# generated using pymatgen
data_Ta2MoPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.48255008
_cell_length_b   10.48255008
_cell_length_c   10.48255008
_cell_angle_alpha   125.65343299
_cell_angle_beta   119.61566795
_cell_angle_gamma   85.58037025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2MoPt
_chemical_formula_sum   'Ta2 Mo1 Pt1'
_cell_volume   776.54040598
_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  0.00000000  0.23995800  0.23995800  1.0
  Ta  Ta1  1  0.00000000  0.76004200  0.76004200  1.0
  Mo  Mo2  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt3  1  0.00000000  0.50000000  0.50000000  1.0