# generated using pymatgen
data_Li4Ni3P4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72121171
_cell_length_b   6.26160593
_cell_length_c   6.50709791
_cell_angle_alpha   89.54165059
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ni3P4Rh
_chemical_formula_sum   'Li4 Ni3 P4 Rh1'
_cell_volume   151.61548353
_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  0.01352358  0.82949149  1.0
  Li  Li1  1  0.25000000  0.51175475  0.66430599  1.0
  Li  Li2  1  0.75000000  0.98072083  0.17380951  1.0
  Li  Li3  1  0.75000000  0.49521697  0.33520719  1.0
  Ni  Ni4  1  0.25000000  0.13766330  0.44126911  1.0
  Ni  Ni5  1  0.25000000  0.64650381  0.05725604  1.0
  Ni  Ni6  1  0.75000000  0.85801151  0.55524019  1.0
  P  P7  1  0.25000000  0.78887577  0.37357162  1.0
  P  P8  1  0.25000000  0.28859898  0.13464207  1.0
  P  P9  1  0.75000000  0.20459286  0.62084715  1.0
  P  P10  1  0.75000000  0.71777974  0.87086411  1.0
  Rh  Rh11  1  0.75000000  0.35675891  0.94349651  1.0