# generated using pymatgen
data_Li3Ni(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95176063
_cell_length_b   17.98263800
_cell_length_c   6.31448566
_cell_angle_alpha   90.00000000
_cell_angle_beta   92.42977814
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ni(PO4)2
_chemical_formula_sum   'Li12 Ni4 P8 O32'
_cell_volume   561.77238806
_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  0.18605200  0.70071000  0.81121100  1.0
  Li  Li1  1  0.22573400  0.88490600  0.49988700  1.0
  Li  Li2  1  0.27426700  0.38490700  0.00011300  1.0
  Li  Li3  1  0.21477100  0.55800900  0.23329300  1.0
  Li  Li4  1  0.28522900  0.05800800  0.26670800  1.0
  Li  Li5  1  0.31394800  0.20071000  0.68878800  1.0
  Li  Li6  1  0.68605200  0.79929000  0.31121200  1.0
  Li  Li7  1  0.71477200  0.94199200  0.73329300  1.0
  Li  Li8  1  0.78522900  0.44199200  0.76670800  1.0
  Li  Li9  1  0.72573400  0.61509300  0.99988800  1.0
  Li  Li10  1  0.77426700  0.11509400  0.50011200  1.0
  Li  Li11  1  0.81394900  0.29929000  0.18878800  1.0
  Ni  Ni12  1  0.19747300  0.87267400  0.02557900  1.0
  Ni  Ni13  1  0.30252700  0.37267500  0.47442100  1.0
  Ni  Ni14  1  0.69747300  0.62732500  0.52557900  1.0
  Ni  Ni15  1  0.80252800  0.12732600  0.97442200  1.0
  P  P16  1  0.82213800  0.28384000  0.70023600  1.0
  P  P17  1  0.78644400  0.46675600  0.26524600  1.0
  P  P18  1  0.71355400  0.96675500  0.23475400  1.0
  P  P19  1  0.67786100  0.78384000  0.79976300  1.0
  P  P20  1  0.17786100  0.71616000  0.29976400  1.0
  P  P21  1  0.21355400  0.53324400  0.73475500  1.0
  P  P22  1  0.32213800  0.21616000  0.20023600  1.0
  P  P23  1  0.28644600  0.03324500  0.76524600  1.0
  O  O24  1  0.13746200  0.05800700  0.55600400  1.0
  O  O25  1  0.96244500  0.31030300  0.49793100  1.0
  O  O26  1  0.92922500  0.32761700  0.89564400  1.0
  O  O27  1  0.91462700  0.56063400  0.74422200  1.0
  O  O28  1  0.01257900  0.20160200  0.17473100  1.0
  O  O29  1  0.03755500  0.68969700  0.50206900  1.0
  O  O30  1  0.07077300  0.67238300  0.10435600  1.0
  O  O31  1  0.08537100  0.43936600  0.25577700  1.0
  O  O32  1  0.14688600  0.06588500  0.95836700  1.0
  O  O33  1  0.98742200  0.79839800  0.82526800  1.0
  O  O34  1  0.10891000  0.80097000  0.27954300  1.0
  O  O35  1  0.20442300  0.44675200  0.72454700  1.0
  O  O36  1  0.29557800  0.94675200  0.77545400  1.0
  O  O37  1  0.36253800  0.55800700  0.94399600  1.0
  O  O38  1  0.35311400  0.56588500  0.54163200  1.0
  O  O39  1  0.39109000  0.30097000  0.22045700  1.0
  O  O40  1  0.85311500  0.93411500  0.04163200  1.0
  O  O41  1  0.42922500  0.17238300  0.39564400  1.0
  O  O42  1  0.46244500  0.18969800  0.99793200  1.0
  O  O43  1  0.51257900  0.29839900  0.67473200  1.0
  O  O44  1  0.48742000  0.70160100  0.32526800  1.0
  O  O45  1  0.53755500  0.81030200  0.00206900  1.0
  O  O46  1  0.57077300  0.82761700  0.60435700  1.0
  O  O47  1  0.58537200  0.06063300  0.75577700  1.0
  O  O48  1  0.60891100  0.69903000  0.77954300  1.0
  O  O49  1  0.64688400  0.43411500  0.45836700  1.0
  O  O50  1  0.63746200  0.44199300  0.05600500  1.0
  O  O51  1  0.70442300  0.05324800  0.22454500  1.0
  O  O52  1  0.79557800  0.55324800  0.27545400  1.0
  O  O53  1  0.89109000  0.19903000  0.72045800  1.0
  O  O54  1  0.86253900  0.94199300  0.44399500  1.0
  O  O55  1  0.41462900  0.93936600  0.24422300  1.0