# generated using pymatgen
data_Re4IrOsRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46190441
_cell_length_b   5.51221919
_cell_length_c   4.36299068
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.69850928
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re4IrOsRh2
_chemical_formula_sum   'Re4 Ir1 Os1 Rh2'
_cell_volume   114.10295337
_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  0.66831750  0.83466291  0.25000000  1.0
  Re  Re1  1  0.16634641  0.83466291  0.25000000  1.0
  Re  Re2  1  0.32919929  0.16561938  0.75000000  1.0
  Re  Re3  1  0.83641909  0.16561938  0.75000000  1.0
  Ir  Ir4  1  0.83362364  0.66724828  0.75000000  1.0
  Os  Os5  1  0.16407335  0.32814470  0.25000000  1.0
  Rh  Rh6  1  0.33482991  0.66965981  0.75000000  1.0
  Rh  Rh7  1  0.66719081  0.33438161  0.25000000  1.0