# generated using pymatgen
data_Li2Ni(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.29036500
_cell_length_b   7.44092800
_cell_length_c   8.60661986
_cell_angle_alpha   57.24191505
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ni(PO3)4
_chemical_formula_sum   'Li4 Ni2 P8 O24'
_cell_volume   500.34460057
_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  0.68411000  0.77431900  0.33583500  1
  Li  Li1  1  0.81589000  0.77431900  0.83583500  1
  Li  Li2  1  0.18411000  0.22568100  0.16416500  1
  Li  Li3  1  0.31589000  0.22568100  0.66416500  1
  Ni  Ni4  1  0.00000000  0.00000000  0.00000000  1
  Ni  Ni5  1  0.50000000  0.00000000  0.50000000  1
  P  P6  1  0.58830000  0.45170300  0.73521000  1
  P  P7  1  0.08830000  0.54829700  0.76479000  1
  P  P8  1  0.21509100  0.79546300  0.37402100  1
  P  P9  1  0.71509100  0.20453700  0.12597900  1
  P  P10  1  0.28490900  0.79546300  0.87402100  1
  P  P11  1  0.78490900  0.20453700  0.62597900  1
  P  P12  1  0.91170000  0.45170300  0.23521000  1
  P  P13  1  0.41170000  0.54829700  0.26479000  1
  O  O14  1  0.72567100  0.36871100  0.67591800  1
  O  O15  1  0.10322900  0.30873900  0.87742100  1
  O  O16  1  0.45271900  0.34646800  0.73470400  1
  O  O17  1  0.62785000  0.37467900  0.94482100  1
  O  O18  1  0.12785000  0.62532100  0.55517900  1
  O  O19  1  0.11012200  0.94468400  0.22671700  1
  O  O20  1  0.95271900  0.65353200  0.76529600  1
  O  O21  1  0.60322900  0.69126100  0.62257900  1
  O  O22  1  0.82724200  0.08744300  0.09086100  1
  O  O23  1  0.22567100  0.63128900  0.82408200  1
  O  O24  1  0.32724200  0.91255700  0.40913900  1
  O  O25  1  0.61012200  0.05531600  0.27328300  1
  O  O26  1  0.38987800  0.94468400  0.72671700  1
  O  O27  1  0.67275800  0.08744300  0.59086100  1
  O  O28  1  0.77432900  0.36871100  0.17591800  1
  O  O29  1  0.17275800  0.91255700  0.90913900  1
  O  O30  1  0.39677100  0.30873900  0.37742100  1
  O  O31  1  0.04728100  0.34646800  0.23470400  1
  O  O32  1  0.88987800  0.05531600  0.77328300  1
  O  O33  1  0.87215000  0.37467900  0.44482100  1
  O  O34  1  0.37215000  0.62532100  0.05517900  1
  O  O35  1  0.54728100  0.65353200  0.26529600  1
  O  O36  1  0.89677100  0.69126100  0.12257900  1
  O  O37  1  0.27432900  0.63128900  0.32408200  1
