# generated using pymatgen
data_Sr8Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25872559
_cell_length_b   7.25872559
_cell_length_c   7.25872559
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr8Rh5
_chemical_formula_sum   'Sr8 Rh5'
_cell_volume   382.45569809
_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
  Sr  Sr0  1  0.25113833  0.25113733  0.74886267  1.0
  Sr  Sr1  1  0.25113833  0.74886267  0.25113733  1.0
  Sr  Sr2  1  0.74886167  0.25113733  0.25113733  1.0
  Sr  Sr3  1  0.74886167  0.74886267  0.74886267  1.0
  Sr  Sr4  1  0.74886167  0.74886267  0.25113733  1.0
  Sr  Sr5  1  0.74886167  0.25113733  0.74886267  1.0
  Sr  Sr6  1  0.25113833  0.74886267  0.74886267  1.0
  Sr  Sr7  1  0.25113833  0.25113733  0.25113733  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh9  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh10  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh11  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh12  1  0.50000000  0.50000000  0.50000000  1.0