# generated using pymatgen
data_Li2Ni(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63260200
_cell_length_b   9.30633162
_cell_length_c   9.32088648
_cell_angle_alpha   90.01092008
_cell_angle_beta   90.85708178
_cell_angle_gamma   90.68681482
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ni(PO3)4
_chemical_formula_sum   'Li4 Ni2 P8 O24'
_cell_volume   401.77314761
_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  0.50054000  0.00307200  0.00181600  1
  Li  Li1  1  0.50010800  0.99670500  0.49648700  1
  Li  Li2  1  0.49971500  0.50179600  0.50101200  1
  Li  Li3  1  0.49987600  0.49609300  0.99742300  1
  Ni  Ni4  1  0.50101300  0.22086500  0.74750400  1
  Ni  Ni5  1  0.50178900  0.75601100  0.22109800  1
  P  P6  1  0.99762600  0.02607200  0.25198500  1
  P  P7  1  0.00398100  0.25227700  0.47499800  1
  P  P8  1  0.99640300  0.25227200  0.02631000  1
  P  P9  1  0.00316000  0.47533900  0.25211400  1
  P  P10  1  0.99763900  0.52521200  0.74934200  1
  P  P11  1  0.00197000  0.74908700  0.97369200  1
  P  P12  1  0.99680100  0.74859800  0.52572500  1
  P  P13  1  0.00143700  0.97374000  0.74961900  1
  O  O14  1  0.75361400  0.05045500  0.67915900  1
  O  O15  1  0.24647400  0.05298200  0.82344100  1
  O  O16  1  0.14028300  0.13432800  0.13509800  1
  O  O17  1  0.85273800  0.13509900  0.36550400  1
  O  O18  1  0.24772600  0.17905200  0.55326400  1
  O  O19  1  0.75013700  0.17875800  0.94756100  1
  O  O20  1  0.75937400  0.32245900  0.54870700  1
  O  O21  1  0.24340100  0.32312300  0.95289900  1
  O  O22  1  0.85074700  0.36490700  0.13609500  1
  O  O23  1  0.15698100  0.36393800  0.36446300  1
  O  O24  1  0.75530400  0.45079200  0.82361900  1
  O  O25  1  0.24336900  0.45281800  0.67926900  1
  O  O26  1  0.75910000  0.54822900  0.32323600  1
  O  O27  1  0.24668800  0.55349300  0.17970700  1
  O  O28  1  0.14931700  0.63769100  0.86719500  1
  O  O29  1  0.84589900  0.63724300  0.63763300  1
  O  O30  1  0.24297900  0.67834500  0.45453300  1
  O  O31  1  0.75476900  0.67931500  0.05059200  1
  O  O32  1  0.24690900  0.82394100  0.05224400  1
  O  O33  1  0.75451700  0.82319300  0.45028400  1
  O  O34  1  0.85578000  0.86699500  0.86696700  1
  O  O35  1  0.14740500  0.86732700  0.63773800  1
  O  O36  1  0.24429300  0.95072700  0.32265400  1
  O  O37  1  0.75013300  0.94770900  0.17895000  1
