# generated using pymatgen
data_LiNi(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76576100
_cell_length_b   7.26243200
_cell_length_c   7.63361481
_cell_angle_alpha   87.83683286
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNi(PO3)4
_chemical_formula_sum   'Li2 Ni2 P8 O24'
_cell_volume   485.61528969
_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  0.78713400  0.78238400  0.14913700  1.0
  Li  Li1  1  0.28713400  0.21761600  0.85086300  1.0
  Ni  Ni2  1  0.01886500  0.77361300  0.66658000  1.0
  Ni  Ni3  1  0.51886500  0.22638700  0.33342000  1.0
  P  P4  1  0.37810300  0.87791500  0.56909600  1.0
  P  P5  1  0.42127200  0.84915000  0.19543000  1.0
  P  P6  1  0.60696200  0.56774600  0.61939000  1.0
  P  P7  1  0.70345700  0.42195500  0.97055300  1.0
  P  P8  1  0.20345700  0.57804500  0.02944700  1.0
  P  P9  1  0.10696200  0.43225400  0.38061000  1.0
  P  P10  1  0.92127200  0.15085000  0.80457000  1.0
  P  P11  1  0.87810300  0.12208500  0.43090400  1.0
  O  O12  1  0.91442500  0.94418100  0.84085100  1.0
  O  O13  1  0.97443600  0.95128100  0.45175300  1.0
  O  O14  1  0.23250600  0.89514500  0.67112500  1.0
  O  O15  1  0.33844800  0.79640800  0.38038400  1.0
  O  O16  1  0.47238800  0.71158700  0.66577400  1.0
  O  O17  1  0.09787200  0.62904100  0.88081400  1.0
  O  O18  1  0.30363000  0.76009100  0.06391700  1.0
  O  O19  1  0.80406800  0.58609600  0.98967400  1.0
  O  O20  1  0.75497800  0.66963600  0.59921900  1.0
  O  O21  1  0.57513200  0.76248800  0.18823300  1.0
  O  O22  1  0.05305700  0.55150200  0.52475800  1.0
  O  O23  1  0.60054100  0.43697000  0.79585000  1.0
  O  O24  1  0.10054100  0.56303000  0.20415000  1.0
  O  O25  1  0.55305700  0.44849800  0.47524200  1.0
  O  O26  1  0.07513200  0.23751200  0.81176700  1.0
  O  O27  1  0.25497800  0.33036400  0.40078100  1.0
  O  O28  1  0.30406800  0.41390400  0.01032600  1.0
  O  O29  1  0.80363000  0.23990900  0.93608300  1.0
  O  O30  1  0.59787200  0.37095900  0.11918600  1.0
  O  O31  1  0.97238800  0.28841300  0.33422600  1.0
  O  O32  1  0.83844800  0.20359200  0.61961600  1.0
  O  O33  1  0.73250600  0.10485500  0.32887500  1.0
  O  O34  1  0.47443600  0.04871900  0.54824700  1.0
  O  O35  1  0.41442500  0.05581900  0.15914900  1.0