# generated using pymatgen
data_Re3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56407581
_cell_length_b   5.56407550
_cell_length_c   4.41306805
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000181
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re3Pt
_chemical_formula_sum   'Re6 Pt2'
_cell_volume   118.31976564
_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
  Re  Re0  1  0.15883044  0.31766088  0.25000000  1.0
  Re  Re1  1  0.68233912  0.84117056  0.25000000  1.0
  Re  Re2  1  0.15883044  0.84117056  0.25000000  1.0
  Re  Re3  1  0.84116956  0.68233712  0.74999800  1.0
  Re  Re4  1  0.31766188  0.15883244  0.74999800  1.0
  Re  Re5  1  0.84116956  0.15883244  0.74999800  1.0
  Pt  Pt6  1  0.33333300  0.66666600  0.74999800  1.0
  Pt  Pt7  1  0.66666600  0.33333200  0.25000000  1.0