# generated using pymatgen
data_Li2Ni(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.36919600
_cell_length_b   8.21160000
_cell_length_c   8.30770216
_cell_angle_alpha   76.16222242
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ni(PO4)2
_chemical_formula_sum   'Li8 Ni4 P8 O32'
_cell_volume   686.85116307
_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  0.16993900  0.60524500  0.16433000  1.0
  Li  Li1  1  0.33010200  0.60989800  0.64885100  1.0
  Li  Li2  1  0.83010200  0.39010200  0.35114900  1.0
  Li  Li3  1  0.43168000  0.55012700  0.97090800  1.0
  Li  Li4  1  0.66993900  0.39475500  0.83567000  1.0
  Li  Li5  1  0.85081800  0.64482700  0.57998600  1.0
  Li  Li6  1  0.35081800  0.35517300  0.42001400  1.0
  Li  Li7  1  0.93168000  0.44987300  0.02909200  1.0
  Ni  Ni8  1  0.33443100  0.08911600  0.16384500  1.0
  Ni  Ni9  1  0.65629900  0.89746300  0.33762700  1.0
  Ni  Ni10  1  0.83443100  0.91088400  0.83615500  1.0
  Ni  Ni11  1  0.15629900  0.10253700  0.66237300  1.0
  P  P12  1  0.58280600  0.27617700  0.21503500  1.0
  P  P13  1  0.09915300  0.23353400  0.29257100  1.0
  P  P14  1  0.90318000  0.76458500  0.20452800  1.0
  P  P15  1  0.91154600  0.28530000  0.72069400  1.0
  P  P16  1  0.40318000  0.23541500  0.79547200  1.0
  P  P17  1  0.59915300  0.76646600  0.70742900  1.0
  P  P18  1  0.41154600  0.71470000  0.27930600  1.0
  P  P19  1  0.08280600  0.72382300  0.78496500  1.0
  O  O20  1  0.88674200  0.91151400  0.04978500  1.0
  O  O21  1  0.10326100  0.08856900  0.45441800  1.0
  O  O22  1  0.55765800  0.75902300  0.24496300  1.0
  O  O23  1  0.84108700  0.12229900  0.70168600  1.0
  O  O24  1  0.96141200  0.28035700  0.23722800  1.0
  O  O25  1  0.58924400  0.40519300  0.04862800  1.0
  O  O26  1  0.54432700  0.26258900  0.74361100  1.0
  O  O27  1  0.17659100  0.38327800  0.32006700  1.0
  O  O28  1  0.14370000  0.65166500  0.64999800  1.0
  O  O29  1  0.66723300  0.83573300  0.84619300  1.0
  O  O30  1  0.35683500  0.65201100  0.13472500  1.0
  O  O31  1  0.85415800  0.59881700  0.16993300  1.0
  O  O32  1  0.82470200  0.80638400  0.35095400  1.0
  O  O33  1  0.43665900  0.23368800  0.25893100  1.0
  O  O34  1  0.93665900  0.76631200  0.74106900  1.0
  O  O35  1  0.16723300  0.16426700  0.15380700  1.0
  O  O36  1  0.89474000  0.41838700  0.55935500  1.0
  O  O37  1  0.04432700  0.73741100  0.25638900  1.0
  O  O38  1  0.64370000  0.34833500  0.35000200  1.0
  O  O39  1  0.05765800  0.24097700  0.75503700  1.0
  O  O40  1  0.65565500  0.11422800  0.20316600  1.0
  O  O41  1  0.85683500  0.34798900  0.86527500  1.0
  O  O42  1  0.67659100  0.61672200  0.67993300  1.0
  O  O43  1  0.08924400  0.59480700  0.95137200  1.0
  O  O44  1  0.46141200  0.71964300  0.76277200  1.0
  O  O45  1  0.60326100  0.91143100  0.54558200  1.0
  O  O46  1  0.32470200  0.19361600  0.64904600  1.0
  O  O47  1  0.39474000  0.58161300  0.44064500  1.0
  O  O48  1  0.38674200  0.08848600  0.95021500  1.0
  O  O49  1  0.35415800  0.40118300  0.83006700  1.0
  O  O50  1  0.34108700  0.87770100  0.29831400  1.0
  O  O51  1  0.15565500  0.88577200  0.79683400  1.0