# generated using pymatgen
data_Li4NiRh3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83420108
_cell_length_b   5.83420088
_cell_length_c   5.83420110
_cell_angle_alpha   61.88810931
_cell_angle_beta   61.88811459
_cell_angle_gamma   61.88811439
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4NiRh3O8
_chemical_formula_sum   'Li4 Ni1 Rh3 O8'
_cell_volume   146.35514804
_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
  Li  Li0  1  0.50000000  0.50000000  0.50000000  1.0
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1.0
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li3  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh5  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh6  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh7  1  0.50000000  0.00000000  0.50000000  1.0
  O  O8  1  0.74456409  0.74456409  0.74456409  1.0
  O  O9  1  0.74335171  0.24384032  0.24384032  1.0
  O  O10  1  0.24384032  0.24384032  0.74335171  1.0
  O  O11  1  0.25543591  0.25543591  0.25543591  1.0
  O  O12  1  0.24384032  0.74335171  0.24384032  1.0
  O  O13  1  0.25664829  0.75615968  0.75615968  1.0
  O  O14  1  0.75615968  0.75615968  0.25664829  1.0
  O  O15  1  0.75615968  0.25664829  0.75615968  1.0