#------------------------------------------------------------------------------
#$Date: 2015-10-21 18:33:42 +0200 (Wed 21 de Oct de 2015) $
#$Revision: 169419 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/02/1540200.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_1540200
loop_
_publ_author_name
'Kalychak, Ya.M.'
'Baranyak, V.M.'
'Zavalii, P.Yu.'
'Dmytrakh, O.V.'
'Bodak, O.I.'
_publ_section_title
;
 Crystal structure of the compounds La5 Ni6 In11, Ce5 Ni6 In11 and Pr5 Ni6
 In11.
;
_journal_name_full
'Soviet Physics, Crystallography (= Kristallografiya)'
_journal_page_first              600
_journal_page_last               601
_journal_volume                  32
_journal_year                    1987
_chemical_formula_sum            'In11 Ni6 Pr5'
_chemical_name_systematic        'Pr5 Ni6 In11'
_space_group_IT_number           65
_symmetry_space_group_name_Hall  '-C 2 2'
_symmetry_space_group_name_H-M   'C m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   14.579
_cell_length_b                   14.579
_cell_length_c                   4.4
_cell_volume                     935.208
_citation_journal_id_ASTM        SPHCA6
_cod_data_source_file            Kalychak_SPHCA6_1987_573.cif
_cod_data_source_block           In11Ni6Pr5
_cod_original_cell_volume        935.2079
_cod_database_code               1540200
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z
-x+1/2,y+1/2,z
x+1/2,-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
Pr2 Pr 0.36301 0.32683 0 1 0.0
In3 In 0.16076 0 0.5 1 0.0
In4 In 0 0.22503 0.5 1 0.0
In2 In 0.19544 0 0 1 0.0
Ni2 Ni 0.41618 0.13737 0 1 0.0
In5 In 0.30739 0.15587 0.5 1 0.0
Pr1 Pr 0.5 0 0.5 1 0.0
Ni1 Ni 0 0.40655 0.5 1 0.0
In1 In 0 0 0 1 0.0
