# generated using pymatgen
data_MoPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36806401
_cell_length_b   9.36806401
_cell_length_c   9.36806359
_cell_angle_alpha   17.19093026
_cell_angle_beta   17.19093026
_cell_angle_gamma   17.19092364
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MoPt3
_chemical_formula_sum   'Mo1 Pt3'
_cell_volume   62.66246065
_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
  Mo  Mo0  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt1  1  0.25325900  0.25325900  0.25325900  1.0
  Pt  Pt2  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt3  1  0.74674100  0.74674100  0.74674100  1.0