# generated using pymatgen
data_LiNiPO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43753566
_cell_length_b   6.22565516
_cell_length_c   5.43753429
_cell_angle_alpha   76.58129115
_cell_angle_beta   62.05896484
_cell_angle_gamma   103.41863916
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNiPO4
_chemical_formula_sum   'Li2 Ni2 P2 O8'
_cell_volume   145.20432830
_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  0.81227400  0.25000000  0.81227500  1
  Li  Li1  1  0.56227800  0.75000000  0.56227800  1
  Ni  Ni2  1  0.18697700  0.75000300  0.18696000  1
  Ni  Ni3  1  0.43697000  0.25000100  0.43697400  1
  P  P4  1  0.12119300  0.24999900  0.12119400  1
  P  P5  1  0.87118800  0.74999900  0.87118900  1
  O  O6  1  0.77919600  0.10790100  0.26911400  1
  O  O7  1  0.87697400  0.60788300  0.67131700  1
  O  O8  1  0.26911300  0.39209900  0.77919600  1
  O  O9  1  0.67131500  0.89211700  0.87697500  1
  O  O10  1  0.28905700  0.08742200  0.16721600  1
  O  O11  1  0.75462200  0.58743300  0.20163100  1
  O  O12  1  0.16721600  0.41257700  0.28905700  1
  O  O13  1  0.20162800  0.91256500  0.75462500  1
