# generated using pymatgen
data_Li2Ni(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16181061
_cell_length_b   8.16181061
_cell_length_c   7.58860032
_cell_angle_alpha   81.40245576
_cell_angle_beta   81.40245576
_cell_angle_gamma   100.31108678
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ni(PO3)4
_chemical_formula_sum   'Li4 Ni2 P8 O24'
_cell_volume   483.62433582
_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  0.48340000  0.80899200  0.86868800  1
  Li  Li1  1  0.80899200  0.48340000  0.36868800  1
  Li  Li2  1  0.22967000  0.57497000  0.57344200  1
  Li  Li3  1  0.57497000  0.22967000  0.07344200  1
  Ni  Ni4  1  0.83849600  0.14282900  0.75149400  1
  Ni  Ni5  1  0.14282900  0.83849600  0.25149400  1
  P  P6  1  0.95528100  0.80078700  0.67762300  1
  P  P7  1  0.80078700  0.95528100  0.17762300  1
  P  P8  1  0.86240000  0.48179000  0.93672600  1
  P  P9  1  0.48179000  0.86240000  0.43672600  1
  P  P10  1  0.50916100  0.18794200  0.56793100  1
  P  P11  1  0.18794200  0.50916100  0.06793100  1
  P  P12  1  0.18634800  0.04301500  0.83228600  1
  P  P13  1  0.04301500  0.18634800  0.33228600  1
  O  O14  1  0.84908000  0.92970700  0.64596400  1
  O  O15  1  0.92970700  0.84908000  0.14596400  1
  O  O16  1  0.84462200  0.66827300  0.85217000  1
  O  O17  1  0.66827300  0.84462200  0.35217000  1
  O  O18  1  0.28044900  0.98796400  0.98056900  1
  O  O19  1  0.79494300  0.36279900  0.81789800  1
  O  O20  1  0.43930500  0.77095100  0.62845700  1
  O  O21  1  0.98796400  0.28044900  0.48056900  1
  O  O22  1  0.36279900  0.79494300  0.31789800  1
  O  O23  1  0.77095100  0.43930500  0.12845700  1
  O  O24  1  0.12334900  0.87470900  0.75155100  1
  O  O25  1  0.36596000  0.56785600  0.97223800  1
  O  O26  1  0.87470900  0.12334900  0.25155100  1
  O  O27  1  0.56785600  0.36596000  0.47223800  1
  O  O28  1  0.59729000  0.10841200  0.70863400  1
  O  O29  1  0.01142800  0.70304000  0.53227200  1
  O  O30  1  0.06711400  0.49841500  0.91167200  1
  O  O31  1  0.10841200  0.59729000  0.20863400  1
  O  O32  1  0.70304000  0.01142800  0.03227200  1
  O  O33  1  0.49841500  0.06711400  0.41167200  1
  O  O34  1  0.31392700  0.16478200  0.66017700  1
  O  O35  1  0.16478200  0.31392700  0.16017700  1
  O  O36  1  0.04773600  0.13864700  0.86528900  1
  O  O37  1  0.13864700  0.04773600  0.36528900  1
