# generated using pymatgen
data_LiNi(PO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41866700
_cell_length_b   8.56809200
_cell_length_c   8.68339700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNi(PO3)3
_chemical_formula_sum   'Li4 Ni4 P12 O36'
_cell_volume   626.35004019
_cell_formula_units_Z   4
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  0.15175300  0.86716900  0.38412100  1
  Li  Li1  1  0.34824700  0.13283100  0.88412100  1
  Li  Li2  1  0.65175300  0.63283100  0.61587900  1
  Li  Li3  1  0.84824700  0.36716900  0.11587900  1
  Ni  Ni4  1  0.13063900  0.14547500  0.15672900  1
  Ni  Ni5  1  0.36936100  0.85452500  0.65672900  1
  Ni  Ni6  1  0.63063900  0.35452500  0.84327100  1
  Ni  Ni7  1  0.86936100  0.64547500  0.34327100  1
  P  P8  1  0.96967900  0.18006500  0.81790400  1
  P  P9  1  0.81610000  0.02053100  0.30997000  1
  P  P10  1  0.79673600  0.68978300  0.94137300  1
  P  P11  1  0.70326400  0.31021700  0.44137300  1
  P  P12  1  0.03032100  0.68006500  0.68209600  1
  P  P13  1  0.18390000  0.52053100  0.19003000  1
  P  P14  1  0.20326400  0.18978300  0.55862700  1
  P  P15  1  0.29673600  0.81021700  0.05862700  1
  P  P16  1  0.31610000  0.47946900  0.69003000  1
  P  P17  1  0.46967900  0.31993500  0.18209600  1
  P  P18  1  0.53032100  0.81993500  0.31790400  1
  P  P19  1  0.68390000  0.97946900  0.80997000  1
  O  O20  1  0.95905200  0.72680500  0.84688200  1
  O  O21  1  0.91108100  0.88390400  0.36740200  1
  O  O22  1  0.89642400  0.62774400  0.57950100  1
  O  O23  1  0.88382000  0.11573400  0.17920200  1
  O  O24  1  0.04094800  0.22680500  0.65311800  1
  O  O25  1  0.08891900  0.38390400  0.13259800  1
  O  O26  1  0.10357600  0.12774400  0.92049900  1
  O  O27  1  0.11618000  0.61573400  0.32079800  1
  O  O28  1  0.13408600  0.80970700  0.62145900  1
  O  O29  1  0.14016300  0.53559900  0.73650500  1
  O  O30  1  0.15911200  0.13667000  0.40022900  1
  O  O31  1  0.18818700  0.91020400  0.15515900  1
  O  O32  1  0.22344000  0.63599100  0.04728500  1
  O  O33  1  0.27656000  0.36400900  0.54728500  1
  O  O34  1  0.31181300  0.08979600  0.65515900  1
  O  O35  1  0.34088800  0.86333000  0.90022900  1
  O  O36  1  0.35983700  0.46440100  0.23650500  1
  O  O37  1  0.36591400  0.19029300  0.12145900  1
  O  O38  1  0.38382000  0.38426600  0.82079800  1
  O  O39  1  0.39642400  0.87225600  0.42049900  1
  O  O40  1  0.41108100  0.61609600  0.63259800  1
  O  O41  1  0.45905200  0.77319500  0.15311800  1
  O  O42  1  0.54094800  0.27319500  0.34688200  1
  O  O43  1  0.58891900  0.11609600  0.86740200  1
  O  O44  1  0.60357600  0.37225600  0.07950100  1
  O  O45  1  0.61618000  0.88426600  0.67920200  1
  O  O46  1  0.63408600  0.69029300  0.37854100  1
  O  O47  1  0.64016300  0.96440100  0.26349500  1
  O  O48  1  0.65911200  0.36333000  0.59977100  1
  O  O49  1  0.68818700  0.58979600  0.84484100  1
  O  O50  1  0.72344000  0.86400900  0.95271500  1
  O  O51  1  0.77656000  0.13599100  0.45271500  1
  O  O52  1  0.81181300  0.41020400  0.34484100  1
  O  O53  1  0.84088800  0.63667000  0.09977100  1
  O  O54  1  0.85983700  0.03559900  0.76349500  1
  O  O55  1  0.86591400  0.30970700  0.87854100  1
