# generated using pymatgen
data_MoPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.75750401
_cell_length_b   3.96413871
_cell_length_c   4.80686070
_cell_angle_alpha   114.35202784
_cell_angle_beta   106.66824856
_cell_angle_gamma   89.99999148
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MoPt2
_chemical_formula_sum   'Mo1 Pt2'
_cell_volume   45.43505903
_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  0.66334157  0.66334157  0.32668415  1.0
  Pt  Pt2  1  0.33665843  0.33665843  0.67331585  1.0