# generated using pymatgen
data_LiNb3(PRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70279659
_cell_length_b   6.33143355
_cell_length_c   7.20376311
_cell_angle_alpha   90.54730759
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNb3(PRh)4
_chemical_formula_sum   'Li1 Nb3 P4 Rh4'
_cell_volume   168.87739361
_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  0.25000000  0.03310133  0.82336030  1.0
  Nb  Nb1  1  0.25000000  0.52554475  0.67131216  1.0
  Nb  Nb2  1  0.75000000  0.97035130  0.17290358  1.0
  Nb  Nb3  1  0.75000000  0.47028531  0.32751074  1.0
  P  P4  1  0.25000000  0.76643267  0.37451170  1.0
  P  P5  1  0.25000000  0.25430736  0.11877528  1.0
  P  P6  1  0.75000000  0.23325928  0.62879639  1.0
  P  P7  1  0.75000000  0.74950307  0.87854508  1.0
  Rh  Rh8  1  0.25000000  0.14775776  0.43804004  1.0
  Rh  Rh9  1  0.25000000  0.64145438  0.06013840  1.0
  Rh  Rh10  1  0.75000000  0.85385555  0.56785132  1.0
  Rh  Rh11  1  0.75000000  0.35414622  0.93825401  1.0