# generated using pymatgen
data_Re5MoPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57385187
_cell_length_b   5.57129750
_cell_length_c   4.43410196
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01517940
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re5MoPt2
_chemical_formula_sum   'Re5 Mo1 Pt2'
_cell_volume   119.22892563
_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
  Re  Re0  1  0.68388186  0.84259957  0.25000000  1.0
  Re  Re1  1  0.15871571  0.84259957  0.25000000  1.0
  Re  Re2  1  0.84123050  0.68246000  0.75000000  1.0
  Re  Re3  1  0.31608095  0.15557848  0.75000000  1.0
  Re  Re4  1  0.83949853  0.15557848  0.75000000  1.0
  Mo  Mo5  1  0.15937158  0.31874517  0.25000000  1.0
  Pt  Pt6  1  0.33413013  0.66826126  0.75000000  1.0
  Pt  Pt7  1  0.66708973  0.33417747  0.25000000  1.0