# generated using pymatgen
data_LiNi(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.62571000
_cell_length_b   5.07551200
_cell_length_c   7.08718333
_cell_angle_alpha   82.45944779
_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   485.89301458
_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  0.00943100  0.40652800  0.13026600  1
  Li  Li1  1  0.50943100  0.59347200  0.86973400  1
  Ni  Ni2  1  0.23682700  0.48879700  0.50872600  1
  Ni  Ni3  1  0.73682700  0.51120300  0.49127400  1
  P  P4  1  0.09647200  0.97979300  0.54693500  1
  P  P5  1  0.37638800  0.99799200  0.46279600  1
  P  P6  1  0.67150500  0.85252600  0.10064200  1
  P  P7  1  0.32151900  0.77321400  0.11622600  1
  P  P8  1  0.82151900  0.22678600  0.88377400  1
  P  P9  1  0.17150500  0.14747400  0.89935800  1
  P  P10  1  0.87638800  0.00200800  0.53720400  1
  P  P11  1  0.59647200  0.02020700  0.45306500  1
  O  O12  1  0.26246300  0.95380800  0.95219100  1
  O  O13  1  0.10386900  0.97090500  0.77447100  1
  O  O14  1  0.86490200  0.00059800  0.76254900  1
  O  O15  1  0.61406500  0.80239000  0.93076400  1
  O  O16  1  0.48856000  0.89927900  0.50299900  1
  O  O17  1  0.66740000  0.81701400  0.55098600  1
  O  O18  1  0.31290500  0.78556800  0.57282000  1
  O  O19  1  0.10317800  0.70505300  0.49204700  1
  O  O20  1  0.86730700  0.72609100  0.48473500  1
  O  O21  1  0.24911600  0.60060400  0.23881400  1
  O  O22  1  0.71065300  0.60784200  0.22430000  1
  O  O23  1  0.40259200  0.64414100  0.02199800  1
  O  O24  1  0.90259200  0.35585900  0.97800200  1
  O  O25  1  0.21065300  0.39215800  0.77570000  1
  O  O26  1  0.74911600  0.39939600  0.76118600  1
  O  O27  1  0.36730700  0.27390900  0.51526500  1
  O  O28  1  0.60317800  0.29494700  0.50795300  1
  O  O29  1  0.81290500  0.21443200  0.42718000  1
  O  O30  1  0.16740000  0.18298600  0.44901400  1
  O  O31  1  0.98856000  0.10072100  0.49700100  1
  O  O32  1  0.11406500  0.19761000  0.06923600  1
  O  O33  1  0.36490200  0.99940200  0.23745100  1
  O  O34  1  0.60386900  0.02909500  0.22552900  1
  O  O35  1  0.76246300  0.04619200  0.04780900  1
