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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/00/03/1000378.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1000378
loop_
_publ_author_name
'Maisonneuve, V'
'Evain, M'
'Payen, C'
'Cajipe, V B'
'Molinie, P'
_publ_section_title
;
Room-temperature crystal structure of the layered phase Cu(I) In(III)
P2 S6
;
_journal_coden_ASTM              JALCEU
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              157
_journal_page_last               164
_journal_paper_doi               10.1016/0925-8388(94)01416-7
_journal_volume                  218
_journal_year                    1995
_chemical_formula_analytical     'Cu In (P2 O6)'
_chemical_formula_structural     'Cu0.975 In (P2 S6)'
_chemical_formula_sum            'Cu0.975 In P2 S6'
_chemical_name_systematic
;
Copper indium hexathiodiphosphate(IV) (1/1/1)
;
_space_group_IT_number           9
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      9
_symmetry_space_group_name_Hall  'C -2yc'
_symmetry_space_group_name_H-M   'C 1 c 1'
_cell_angle_alpha                90
_cell_angle_beta                 107.101(3)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.0956(4)
_cell_length_b                   10.5645(6)
_cell_length_c                   13.6230(8)
_cell_volume                     838.5
_exptl_crystal_density_meas      3.4
_refine_ls_R_factor_all          0.051
_cod_original_formula_sum        'Cu.975 In P2 S6'
_cod_database_code               1000378
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,-y,1/2+z
1/2+x,1/2+y,z
1/2+x,1/2-y,1/2+z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Cu1 Cu1+ 4 a 0.0957(3) 0.3355(2) 0.3869(2) 0.875(4) 0 d
Cu2 Cu1+ 4 a -0.069(3) 0.335(2) 0.149(1) 0.100(4) 0 d
In1 In3+ 4 a 0. 0.00192(7) 0.25 1. 0 d
P1 P4+ 4 a 0.5686(3) 0.1690(3) 0.3491(2) 1. 0 d
P2 P4+ 4 a 0.4505(4) 0.1674(3) 0.1788(2) 1. 0 d
S1 S2- 4 a 0.2808(4) 0.1512(2) 0.3950(2) 1. 0 d
S2 S2- 4 a 0.2332(4) 0.1645(3) 0.8930(2) 1. 0 d
S3 S2- 4 a 0.7845(4) 0.0177(2) 0.3950(2) 1. 0 d
S4 S2- 4 a 0.7400(4) 0.1727(3) 0.1336(2) 1. 0 d
S5 S2- 4 a 0.7555(4) 0.1747(3) 0.6404(2) 1. 0 d
S6 S2- 4 a 0.2722(4) -0.0057(3) 0.6379(2) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Cu1+ 1.026
In3+ 3.000
P4+ 4.000
S2- -2.000
