# generated using pymatgen
data_LiNiPO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06315673
_cell_length_b   5.06315673
_cell_length_c   6.15931900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.26973361
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNiPO4
_chemical_formula_sum   'Li2 Ni2 P2 O8'
_cell_volume   146.11999392
_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  0.50000000  0.50000000  0.00000000  1
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1
  Ni  Ni2  1  0.82818400  0.17181600  0.25000000  1
  Ni  Ni3  1  0.17181600  0.82818400  0.75000000  1
  P  P4  1  0.85935400  0.14064600  0.75000000  1
  P  P5  1  0.14064600  0.85935400  0.25000000  1
  O  O6  1  0.19269300  0.24586600  0.75000000  1
  O  O7  1  0.24586600  0.19269300  0.25000000  1
  O  O8  1  0.75035600  0.24964400  0.54875400  1
  O  O9  1  0.24964400  0.75035600  0.04875400  1
  O  O10  1  0.75035600  0.24964400  0.95124600  1
  O  O11  1  0.24964400  0.75035600  0.45124600  1
  O  O12  1  0.80730700  0.75413400  0.25000000  1
  O  O13  1  0.75413400  0.80730700  0.75000000  1
