#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/71/1527152.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_1527152
loop_
_publ_author_name
'Blazina, Z.'
_publ_section_title
;
 Structural and magnetic studies of the RE Pt5-x Mx (RE= La, Nd; M= Al,
 Ga, In) systems
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              251
_journal_page_last               254
_journal_volume                  216
_journal_year                    1994
_chemical_formula_sum            'Ga2 La Pt3'
_space_group_IT_number           191
_symmetry_space_group_name_Hall  '-P 6 2'
_symmetry_space_group_name_H-M   'P 6/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   5.4
_cell_length_b                   5.4
_cell_length_c                   4.498
_cell_volume                     113.589
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Blazina_JALCEU_1994_499.cif
_cod_data_source_block           Ga2La1Pt3
_cod_original_cell_volume        113.5894
_cod_original_formula_sum        'Ga2 La1 Pt3'
_cod_database_code               1527152
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z
-y,x-y,z
-x,-y,z
-x+y,-x,z
y,-x+y,z
-y,-x,-z
x-y,-y,-z
x,x-y,-z
y,x,-z
-x+y,y,-z
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z
y,-x+y,-z
x,y,-z
x-y,x,-z
-y,x-y,-z
y,x,z
-x+y,y,z
-x,-x+y,z
-y,-x,z
x-y,-y,z
x,x-y,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
Ga2 Ga 0.3333 0.6667 0 0.4 0.0
Ga1 Ga 0.5 0 0.5 0.4 0.0
La1 La 0 0 0 1 0.0
Pt1 Pt 0.5 0 0.5 0.6 0.0
Pt2 Pt 0.3333 0.6667 0 0.6 0.0
