# generated using pymatgen
data_Zn2Ni3RhO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80724631
_cell_length_b   5.80724611
_cell_length_c   5.91206567
_cell_angle_alpha   60.58477423
_cell_angle_beta   60.58477820
_cell_angle_gamma   59.99999355
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2Ni3RhO8
_chemical_formula_sum   'Zn2 Ni3 Rh1 O8'
_cell_volume   142.21564137
_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
  Zn  Zn0  1  0.49412754  0.49412754  0.51761637  1.0
  Zn  Zn1  1  0.75587246  0.75587246  0.73238363  1.0
  Ni  Ni2  1  0.12500000  0.12500000  0.12500000  1.0
  Ni  Ni3  1  0.62500000  0.12500000  0.12500000  1.0
  Ni  Ni4  1  0.12500000  0.62500000  0.12500000  1.0
  Rh  Rh5  1  0.12500000  0.12500000  0.62500000  1.0
  O  O6  1  0.88562769  0.88562769  0.88335495  1.0
  O  O7  1  0.90461233  0.36437231  0.36664505  1.0
  O  O8  1  0.36437231  0.90461233  0.36664505  1.0
  O  O9  1  0.35745170  0.35745170  0.92764491  1.0
  O  O10  1  0.88562769  0.34538767  0.88335495  1.0
  O  O11  1  0.89254830  0.89254830  0.32235509  1.0
  O  O12  1  0.34538767  0.88562769  0.88335495  1.0
  O  O13  1  0.36437231  0.36437231  0.36664505  1.0