# generated using pymatgen
data_Li2Ni(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92806500
_cell_length_b   7.11607013
_cell_length_c   7.58520921
_cell_angle_alpha   109.53441062
_cell_angle_beta   97.98032758
_cell_angle_gamma   110.09588904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ni(PO3)4
_chemical_formula_sum   'Li2 Ni1 P4 O12'
_cell_volume   225.54736832
_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  0.74119100  0.75882500  0.55584400  1
  Li  Li1  1  0.25880900  0.24117500  0.44415600  1
  Ni  Ni2  1  0.00000000  0.00000000  0.00000000  1
  P  P3  1  0.36682900  0.80860300  0.21195100  1
  P  P4  1  0.84047900  0.40263300  0.21570100  1
  P  P5  1  0.15952100  0.59736700  0.78429900  1
  P  P6  1  0.63317100  0.19139700  0.78804900  1
  O  O7  1  0.65116400  0.87734900  0.35929300  1
  O  O8  1  0.39572000  0.68666600  0.99656200  1
  O  O9  1  0.74054700  0.01719800  0.79433600  1
  O  O10  1  0.09415900  0.62220700  0.22994900  1
  O  O11  1  0.02402800  0.76073200  0.79199600  1
  O  O12  1  0.31058000  0.54112300  0.63142500  1
  O  O13  1  0.68942000  0.45887700  0.36857500  1
  O  O14  1  0.97597200  0.23926800  0.20800400  1
  O  O15  1  0.90584100  0.37779300  0.77005100  1
  O  O16  1  0.25945300  0.98280200  0.20566400  1
  O  O17  1  0.60428000  0.31333400  0.00343800  1
  O  O18  1  0.34883600  0.12265100  0.64070700  1
