#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/80/1528070.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_1528070
loop_
_publ_author_name
'Shpyrka, Z.M.'
'Bruskov, V.A.'
'Pecharskii, V.K.'
'Mokraya, I.R.'
'Bodak, O.I.'
'Zavalii, P.Yu.'
_publ_section_title
;
 Crystal structures of R1.22 Sc3 Ge4 (R= La, Ce, Pr, Nd and SM) and Ce3.66
 Y.86 Ge4
;
_journal_name_full
'Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy'
_journal_page_first              969
_journal_page_last               972
_journal_volume                  26
_journal_year                    1990
_chemical_formula_sum            'Ce1.22 Ge4 Sc3'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.188
_cell_length_b                   13.99
_cell_length_c                   7.416
_cell_volume                     745.754
_citation_journal_id_ASTM        IVNMAW
_cod_data_source_file            Shpyrka_IVNMAW_1990_293.cif
_cod_data_source_block           Ce1.22Ge4Sc3
_cod_original_cell_volume        745.7538
_cod_database_code               1528070
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-y-1/2,z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Sc1 Sc 0.817 0.25 0.501 1 0.0
Ge3 Ge 0.3153 0.4593 0.0395 1 0.0
Ge1 Ge 0.69 0.25 0.861 1 0.0
Sc2 Sc 0.157 0.3753 0.333 1 0.0
Ge2 Ge 0.4556 0.25 0.3754 1 0.0
Ce1 Ce 0.0039 0.5949 0.1767 0.61 0.0
