# generated using pymatgen
data_Re3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.78812828
_cell_length_b   2.78812828
_cell_length_c   9.00389200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000664
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re3Pt
_chemical_formula_sum   'Re3 Pt1'
_cell_volume   60.61587556
_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  0.33333300  0.66666700  0.50000000  1.0
  Re  Re1  1  0.00000000  0.00000000  0.25409800  1.0
  Re  Re2  1  0.00000000  0.00000000  0.74590200  1.0
  Pt  Pt3  1  0.33333300  0.66666700  0.00000000  1.0