# generated using pymatgen
data_Li3Ni(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94533128
_cell_length_b   4.94533128
_cell_length_c   6.24397606
_cell_angle_alpha   89.90582562
_cell_angle_beta   89.90582562
_cell_angle_gamma   66.51386397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ni(PO4)2
_chemical_formula_sum   'Li3 Ni1 P2 O8'
_cell_volume   140.05371503
_cell_formula_units_Z   1
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  0.50000000  0.50000000  0.50000000  1
  Li  Li1  1  0.17322200  0.17322200  0.73326800  1
  Li  Li2  1  0.82677800  0.82677800  0.26673200  1
  Ni  Ni3  1  0.50000000  0.50000000  0.00000000  1
  P  P4  1  0.14425800  0.14425800  0.23615700  1
  P  P5  1  0.85574200  0.85574200  0.76384300  1
  O  O6  1  0.20031600  0.73819600  0.76197700  1
  O  O7  1  0.25257500  0.25257500  0.03332300  1
  O  O8  1  0.26180400  0.79968400  0.23802300  1
  O  O9  1  0.73819600  0.20031600  0.76197700  1
  O  O10  1  0.79968400  0.26180400  0.23802300  1
  O  O11  1  0.74742500  0.74742500  0.96667700  1
  O  O12  1  0.75039800  0.75039800  0.56130100  1
  O  O13  1  0.24960200  0.24960200  0.43869900  1
