# generated using pymatgen
data_LiNb2P2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58429282
_cell_length_b   6.21898323
_cell_length_c   7.46947352
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNb2P2Rh
_chemical_formula_sum   'Li2 Nb4 P4 Rh2'
_cell_volume   166.49947182
_cell_formula_units_Z   2
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  0.25000000  0.13638673  0.43940989  1.0
  Li  Li1  1  0.25000000  0.63638673  0.06059011  1.0
  Nb  Nb2  1  0.25000000  0.03015997  0.83259540  1.0
  Nb  Nb3  1  0.25000000  0.53015997  0.66740460  1.0
  Nb  Nb4  1  0.75000000  0.97161219  0.16454922  1.0
  Nb  Nb5  1  0.75000000  0.47161219  0.33545078  1.0
  P  P6  1  0.25000000  0.76366709  0.36177692  1.0
  P  P7  1  0.25000000  0.26366709  0.13822308  1.0
  P  P8  1  0.75000000  0.23538615  0.62821568  1.0
  P  P9  1  0.75000000  0.73538615  0.87178432  1.0
  Rh  Rh10  1  0.75000000  0.86278786  0.55615122  1.0
  Rh  Rh11  1  0.75000000  0.36278786  0.94384878  1.0