# generated using pymatgen
data_Re4OsRuRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46595688
_cell_length_b   5.49385134
_cell_length_c   4.36172280
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.83218271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re4OsRuRh2
_chemical_formula_sum   'Re4 Os1 Ru1 Rh2'
_cell_volume   113.62233906
_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  0.67330345  0.83599731  0.25000000  1.0
  Re  Re1  1  0.16269485  0.83599731  0.25000000  1.0
  Re  Re2  1  0.32603103  0.16547290  0.75000000  1.0
  Re  Re3  1  0.83943988  0.16547290  0.75000000  1.0
  Os  Os4  1  0.83666565  0.67333331  0.75000000  1.0
  Ru  Ru5  1  0.16348859  0.32697719  0.25000000  1.0
  Rh  Rh6  1  0.33278180  0.66556359  0.75000000  1.0
  Rh  Rh7  1  0.66559374  0.33118649  0.25000000  1.0