# generated using pymatgen
data_LiNd4(RhO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72596356
_cell_length_b   5.96051319
_cell_length_c   7.74658000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.50239022
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNd4(RhO3)4
_chemical_formula_sum   'Li1 Nd4 Rh4 O12'
_cell_volume   263.89449555
_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  0.69305500  0.08732000  0.25000000  1
  Nd  Nd1  1  0.48326100  0.57437400  0.75000000  1
  Nd  Nd2  1  0.03475300  0.89272300  0.25000000  1
  Nd  Nd3  1  0.02389500  0.07512800  0.75000000  1
  Nd  Nd4  1  0.49540100  0.46509800  0.25000000  1
  Rh  Rh5  1  0.49612200  0.00462900  0.51015100  1
  Rh  Rh6  1  0.99239900  0.49336600  0.50412100  1
  Rh  Rh7  1  0.99239900  0.49336600  0.99587900  1
  Rh  Rh8  1  0.49612200  0.00462900  0.98984900  1
  O  O9  1  0.81961700  0.18177600  0.44957800  1
  O  O10  1  0.30563900  0.30776500  0.55511400  1
  O  O11  1  0.69086600  0.70435700  0.05202900  1
  O  O12  1  0.17875700  0.80785200  0.94694300  1
  O  O13  1  0.17875700  0.80785200  0.55305700  1
  O  O14  1  0.69086600  0.70435700  0.44797100  1
  O  O15  1  0.30563900  0.30776500  0.94488600  1
  O  O16  1  0.81961700  0.18177600  0.05042200  1
  O  O17  1  0.39096400  0.06790000  0.25000000  1
  O  O18  1  0.86662100  0.44824000  0.75000000  1
  O  O19  1  0.11221600  0.52530000  0.25000000  1
  O  O20  1  0.62053400  0.95817600  0.75000000  1
