# generated using pymatgen
data_Re3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51816521
_cell_length_b   5.51817235
_cell_length_c   4.39656444
_cell_angle_alpha   89.99841634
_cell_angle_beta   90.00157444
_cell_angle_gamma   120.00826856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re3Ru
_chemical_formula_sum   'Re6 Ru2'
_cell_volume   115.93053581
_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  0.16453815  0.32896735  0.25001205  1.0
  Re  Re1  1  0.67103317  0.83546485  0.25001202  1.0
  Re  Re2  1  0.16454122  0.83545837  0.24998028  1.0
  Re  Re3  1  0.83546407  0.67103719  0.74998601  1.0
  Re  Re4  1  0.32896318  0.16453454  0.74998621  1.0
  Re  Re5  1  0.83546162  0.16454123  0.75001798  1.0
  Ru  Ru6  1  0.33329561  0.66670524  0.75000142  1.0
  Ru  Ru7  1  0.66670499  0.33329623  0.24999703  1.0