# generated using pymatgen
data_Re6IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55423188
_cell_length_b   5.55423125
_cell_length_c   4.40647165
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000958
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re6IrPt
_chemical_formula_sum   'Re6 Ir1 Pt1'
_cell_volume   117.72522622
_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  0.15986099  0.31972299  0.25000000  1.0
  Re  Re1  1  0.68027701  0.84013901  0.25000000  1.0
  Re  Re2  1  0.15986099  0.84013901  0.25000000  1.0
  Re  Re3  1  0.84022716  0.68045232  0.75000000  1.0
  Re  Re4  1  0.31954768  0.15977284  0.75000000  1.0
  Re  Re5  1  0.84022716  0.15977284  0.75000000  1.0
  Ir  Ir6  1  0.33333300  0.66666700  0.75000000  1.0
  Pt  Pt7  1  0.66666700  0.33333300  0.25000000  1.0