# generated using pymatgen
data_LiNi(PO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25119486
_cell_length_b   6.25119486
_cell_length_c   6.25119518
_cell_angle_alpha   107.08381719
_cell_angle_beta   107.08381719
_cell_angle_gamma   107.08380814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNi(PO3)3
_chemical_formula_sum   'Li1 Ni1 P3 O9'
_cell_volume   202.97236318
_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  0.36557200  0.36557200  0.36557200  1
  Ni  Ni1  1  0.99550300  0.99550300  0.99550300  1
  P  P2  1  0.91099600  0.48890100  0.03927200  1
  P  P3  1  0.48890100  0.03927200  0.91099600  1
  P  P4  1  0.03927200  0.91099600  0.48890100  1
  O  O5  1  0.87304200  0.63678000  0.27744700  1
  O  O6  1  0.63678000  0.27744700  0.87304200  1
  O  O7  1  0.12264700  0.08542500  0.37694300  1
  O  O8  1  0.96461200  0.64490400  0.90394600  1
  O  O9  1  0.64490400  0.90394600  0.96461200  1
  O  O10  1  0.37694300  0.12264700  0.08542500  1
  O  O11  1  0.27744700  0.87304200  0.63678000  1
  O  O12  1  0.08542500  0.37694300  0.12264700  1
  O  O13  1  0.90394600  0.96461200  0.64490400  1
