# generated using pymatgen
data_Ta12CrPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15545147
_cell_length_b   5.16019347
_cell_length_c   10.28431278
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta12CrPt3
_chemical_formula_sum   'Ta12 Cr1 Pt3'
_cell_volume   273.59487864
_cell_formula_units_Z   1
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
  Ta  Ta0  1  0.50000000  0.00000000  0.62447422  1.0
  Ta  Ta1  1  0.50000000  0.00000000  0.12438521  1.0
  Ta  Ta2  1  0.74804552  0.50000000  0.25546261  1.0
  Ta  Ta3  1  0.74804552  0.50000000  0.74453739  1.0
  Ta  Ta4  1  0.00000000  0.74649570  0.50000000  1.0
  Ta  Ta5  1  0.00000000  0.75045868  0.00000000  1.0
  Ta  Ta6  1  0.50000000  0.00000000  0.37552578  1.0
  Ta  Ta7  1  0.50000000  0.00000000  0.87561479  1.0
  Ta  Ta8  1  0.25195448  0.50000000  0.25546261  1.0
  Ta  Ta9  1  0.25195448  0.50000000  0.74453739  1.0
  Ta  Ta10  1  0.00000000  0.25350430  0.50000000  1.0
  Ta  Ta11  1  0.00000000  0.24954132  0.00000000  1.0
  Cr  Cr12  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt13  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt14  1  0.00000000  0.00000000  0.24882432  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.75117568  1.0