# generated using pymatgen
data_LiNiPO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84441280
_cell_length_b   4.84399400
_cell_length_c   8.32639159
_cell_angle_alpha   73.09065133
_cell_angle_beta   89.99958644
_cell_angle_gamma   59.99791702
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNiPO4
_chemical_formula_sum   'Li2 Ni2 P2 O8'
_cell_volume   159.38001071
_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  0.00501700  0.98997400  0.01506300  1
  Li  Li1  1  0.57052800  0.85892200  0.71168200  1
  Ni  Ni2  1  0.12624400  0.74743500  0.37911500  1
  Ni  Ni3  1  0.44935500  0.10140900  0.34752500  1
  P  P4  1  0.86268300  0.27467300  0.58805200  1
  P  P5  1  0.71279900  0.57435900  0.13843300  1
  O  O6  1  0.92638000  0.14720700  0.77903300  1
  O  O7  1  0.64921900  0.70158700  0.94745500  1
  O  O8  1  0.54262400  0.63644500  0.51981400  1
  O  O9  1  0.75450500  0.82628200  0.20658700  1
  O  O10  1  0.82089400  0.02294200  0.51977100  1
  O  O11  1  0.03290300  0.21259700  0.20665300  1
  O  O12  1  0.41924500  0.54787600  0.20664500  1
  O  O13  1  0.15613700  0.30123300  0.51976200  1
