# generated using pymatgen
data_Ca5PtAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05948434
_cell_length_b   9.05948395
_cell_length_c   9.05948359
_cell_angle_alpha   129.28684290
_cell_angle_beta   129.33019358
_cell_angle_gamma   74.51466310
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca5PtAu2
_chemical_formula_sum   'Ca10 Pt2 Au4'
_cell_volume   433.80146078
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ca  Ca0  1  0.46926997  0.96408405  0.15397325  1.0
  Ca  Ca1  1  0.18988920  0.68470328  0.15397325  1.0
  Ca  Ca2  1  0.52942095  0.02322409  0.83557752  1.0
  Ca  Ca3  1  0.02942095  0.19384243  0.50619586  1.0
  Ca  Ca4  1  0.68988920  0.53591595  0.50518591  1.0
  Ca  Ca5  1  0.96926997  0.81529672  0.50518591  1.0
  Ca  Ca6  1  0.99775122  0.99323471  0.99098593  1.0
  Ca  Ca7  1  0.49775122  0.50676529  0.00451751  1.0
  Ca  Ca8  1  0.81235343  0.30615757  0.83557752  1.0
  Ca  Ca9  1  0.31235343  0.47677591  0.50619586  1.0
  Pt  Pt10  1  0.12812821  0.62743573  0.75556294  1.0
  Pt  Pt11  1  0.62812821  0.87256427  0.50069248  1.0
  Au  Au12  1  0.37238219  0.12822482  0.50060701  1.0
  Au  Au13  1  0.87238219  0.37177518  0.24415837  1.0
  Au  Au14  1  0.75080483  0.75000000  0.00080483  1.0
  Au  Au15  1  0.25080483  0.25000000  0.00080483  1.0