# generated using pymatgen
data_Zn2NiRh3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93512689
_cell_length_b   6.03372320
_cell_length_c   6.03372424
_cell_angle_alpha   60.00000465
_cell_angle_beta   59.44893478
_cell_angle_gamma   59.44893778
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2NiRh3O8
_chemical_formula_sum   'Zn2 Ni1 Rh3 O8'
_cell_volume   151.50180818
_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  0.48679190  0.50440270  0.50440270  1.0
  Zn  Zn1  1  0.76320810  0.74559730  0.74559730  1.0
  Ni  Ni2  1  0.62500000  0.12500000  0.12500000  1.0
  Rh  Rh3  1  0.12500000  0.12500000  0.12500000  1.0
  Rh  Rh4  1  0.12500000  0.62500000  0.12500000  1.0
  Rh  Rh5  1  0.12500000  0.12500000  0.62500000  1.0
  O  O6  1  0.36343540  0.36514395  0.36514395  1.0
  O  O7  1  0.34781797  0.88406101  0.88406101  1.0
  O  O8  1  0.88656460  0.88485605  0.34372430  1.0
  O  O9  1  0.88656460  0.34372430  0.88485605  1.0
  O  O10  1  0.36343540  0.36514395  0.90627570  1.0
  O  O11  1  0.36343540  0.90627570  0.36514395  1.0
  O  O12  1  0.88656460  0.88485605  0.88485605  1.0
  O  O13  1  0.90218203  0.36593899  0.36593899  1.0