# generated using pymatgen
data_Li3Nb(NiP)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64945929
_cell_length_b   6.10162680
_cell_length_c   6.65444159
_cell_angle_alpha   89.57488027
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Nb(NiP)4
_chemical_formula_sum   'Li3 Nb1 Ni4 P4'
_cell_volume   148.17462148
_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  0.51788095  0.68365917  1.0
  Li  Li1  1  0.25000000  0.01720258  0.82349303  1.0
  Li  Li2  1  0.75000000  0.97858245  0.17381171  1.0
  Nb  Nb3  1  0.75000000  0.47741270  0.32809310  1.0
  Ni  Ni4  1  0.75000000  0.35141417  0.93687509  1.0
  Ni  Ni5  1  0.25000000  0.14178301  0.43771316  1.0
  Ni  Ni6  1  0.75000000  0.85930726  0.56055314  1.0
  Ni  Ni7  1  0.25000000  0.65650334  0.05436378  1.0
  P  P8  1  0.25000000  0.77436331  0.38023328  1.0
  P  P9  1  0.25000000  0.28177675  0.12045090  1.0
  P  P10  1  0.75000000  0.22594246  0.62343129  1.0
  P  P11  1  0.75000000  0.71783201  0.87732233  1.0