# generated using pymatgen
data_Re5OsRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49647331
_cell_length_b   5.51177186
_cell_length_c   4.37926453
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90822584
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re5OsRh2
_chemical_formula_sum   'Re5 Os1 Rh2'
_cell_volume   115.00270370
_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  0.67532091  0.83782644  0.25000000  1.0
  Re  Re1  1  0.16250653  0.83782644  0.25000000  1.0
  Re  Re2  1  0.83831656  0.67663412  0.75000000  1.0
  Re  Re3  1  0.32519434  0.16396014  0.75000000  1.0
  Re  Re4  1  0.83876480  0.16396014  0.75000000  1.0
  Os  Os5  1  0.16253871  0.32507643  0.25000000  1.0
  Rh  Rh6  1  0.33174391  0.66348882  0.75000000  1.0
  Rh  Rh7  1  0.66561424  0.33122747  0.25000000  1.0