# generated using pymatgen
data_LiNd4(RhO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41148682
_cell_length_b   6.20166017
_cell_length_c   7.66089600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.91555811
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNd4(RhO3)4
_chemical_formula_sum   'Li1 Nd4 Rh4 O12'
_cell_volume   257.05516926
_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  0.92507900  0.74482800  0.75000000  1
  Nd  Nd1  1  0.45057700  0.58762800  0.75000000  1
  Nd  Nd2  1  0.97163200  0.91577900  0.25000000  1
  Nd  Nd3  1  0.04871400  0.12519700  0.75000000  1
  Nd  Nd4  1  0.53219700  0.41019600  0.25000000  1
  Rh  Rh5  1  0.50466700  0.99840600  0.50101400  1
  Rh  Rh6  1  0.99632800  0.49752700  0.49318400  1
  Rh  Rh7  1  0.99632800  0.49752700  0.00681600  1
  Rh  Rh8  1  0.50466700  0.99840600  0.99898600  1
  O  O9  1  0.82457200  0.19135400  0.44647200  1
  O  O10  1  0.32685600  0.30834300  0.55250600  1
  O  O11  1  0.67274300  0.69007800  0.05378200  1
  O  O12  1  0.16803100  0.80647100  0.93984000  1
  O  O13  1  0.16803100  0.80647100  0.56016000  1
  O  O14  1  0.67274300  0.69007800  0.44621800  1
  O  O15  1  0.32685600  0.30834300  0.94749400  1
  O  O16  1  0.82457200  0.19135400  0.05352800  1
  O  O17  1  0.37326000  0.04936500  0.25000000  1
  O  O18  1  0.86283900  0.46224200  0.75000000  1
  O  O19  1  0.12612500  0.54857100  0.25000000  1
  O  O20  1  0.64818300  0.94266600  0.75000000  1
