# generated using pymatgen
data_MoPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64598200
_cell_length_b   5.64598200
_cell_length_c   4.50379500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.66984056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MoPt
_chemical_formula_sum   'Mo4 Pt4'
_cell_volume   124.74509807
_cell_formula_units_Z   4
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  0.33481100  0.66518900  0.00000000  1.0
  Mo  Mo1  1  0.66674600  0.33325400  0.50000000  1.0
  Mo  Mo2  1  0.82054900  0.66092700  0.00000000  1.0
  Mo  Mo3  1  0.33907300  0.17945100  0.00000000  1.0
  Pt  Pt4  1  0.83507000  0.16493000  0.00000000  1.0
  Pt  Pt5  1  0.16612500  0.32958500  0.50000000  1.0
  Pt  Pt6  1  0.67041500  0.83387500  0.50000000  1.0
  Pt  Pt7  1  0.16746000  0.83254000  0.50000000  1.0