# generated using pymatgen
data_MoPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47661493
_cell_length_b   2.73373498
_cell_length_c   4.95840250
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MoPt
_chemical_formula_sum   'Mo2 Pt2'
_cell_volume   60.68032897
_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
  Mo  Mo0  1  0.25000000  -0.00000000  0.16175037  1.0
  Mo  Mo1  1  0.75000000  -0.00000000  0.83824963  1.0
  Pt  Pt2  1  0.25000000  0.50000000  0.66272895  1.0
  Pt  Pt3  1  0.75000000  0.50000000  0.33727105  1.0