# generated using pymatgen
data_LiNi(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08971695
_cell_length_b   7.08971695
_cell_length_c   9.54882155
_cell_angle_alpha   89.74695174
_cell_angle_beta   89.74695174
_cell_angle_gamma   109.20403607
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNi(PO3)4
_chemical_formula_sum   'Li2 Ni2 P8 O24'
_cell_volume   453.24122482
_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  0.15492500  0.84507500  0.25000000  1
  Li  Li1  1  0.84507500  0.15492500  0.75000000  1
  Ni  Ni2  1  0.89165400  0.10834600  0.25000000  1
  Ni  Ni3  1  0.10834600  0.89165400  0.75000000  1
  P  P4  1  0.27313000  0.62570400  0.97035100  1
  P  P5  1  0.62570400  0.27313000  0.47035100  1
  P  P6  1  0.28506300  0.19547600  0.02399500  1
  P  P7  1  0.80452400  0.71493700  0.47600500  1
  P  P8  1  0.19547600  0.28506300  0.52399500  1
  P  P9  1  0.71493700  0.80452400  0.97600500  1
  P  P10  1  0.37429600  0.72687000  0.52964900  1
  P  P11  1  0.72687000  0.37429600  0.02964900  1
  O  O12  1  0.25656900  0.71241000  0.11066900  1
  O  O13  1  0.65310700  0.12882600  0.36331400  1
  O  O14  1  0.14770600  0.09274600  0.14271000  1
  O  O15  1  0.71241000  0.25656900  0.61066900  1
  O  O16  1  0.70646800  0.91851500  0.10529600  1
  O  O17  1  0.12882600  0.65310700  0.86331400  1
  O  O18  1  0.60784400  0.76492400  0.52185000  1
  O  O19  1  0.50376300  0.28788700  0.09308100  1
  O  O20  1  0.71211300  0.49623700  0.40691900  1
  O  O21  1  0.23507600  0.39215600  0.97815000  1
  O  O22  1  0.09274600  0.14770600  0.64271000  1
  O  O23  1  0.08148500  0.29353200  0.39470400  1
  O  O24  1  0.91851500  0.70646800  0.60529600  1
  O  O25  1  0.90725400  0.85229400  0.35729000  1
  O  O26  1  0.76492400  0.60784400  0.02185000  1
  O  O27  1  0.28788700  0.50376300  0.59308100  1
  O  O28  1  0.49623700  0.71211300  0.90691900  1
  O  O29  1  0.39215600  0.23507600  0.47815000  1
  O  O30  1  0.87117400  0.34689300  0.13668600  1
  O  O31  1  0.29353200  0.08148500  0.89470400  1
  O  O32  1  0.28759000  0.74343100  0.38933100  1
  O  O33  1  0.85229400  0.90725400  0.85729000  1
  O  O34  1  0.34689300  0.87117400  0.63668600  1
  O  O35  1  0.74343100  0.28759000  0.88933100  1
