# generated using pymatgen
data_LiNiPO4F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20331300
_cell_length_b   5.32098821
_cell_length_c   7.24921998
_cell_angle_alpha   109.02582573
_cell_angle_beta   105.94468990
_cell_angle_gamma   98.64739986
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNiPO4F
_chemical_formula_sum   'Li2 Ni2 P2 O8 F2'
_cell_volume   175.97444586
_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  0.72923300  0.36784100  0.19828000  1.0
  Li  Li1  1  0.27076700  0.63215900  0.80172000  1.0
  Ni  Ni2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.50000000  1.0
  P  P4  1  0.68680500  0.35447800  0.76158600  1.0
  P  P5  1  0.31319500  0.64552200  0.23841400  1.0
  O  O6  1  0.62459400  0.75599900  0.07579800  1.0
  O  O7  1  0.30472900  0.34067200  0.34455100  1.0
  O  O8  1  0.69527100  0.65932800  0.65544900  1.0
  O  O9  1  0.25708200  0.79088800  0.39359300  1.0
  O  O10  1  0.37540600  0.24400100  0.92420200  1.0
  O  O11  1  0.74291800  0.20911200  0.60640700  1.0
  O  O12  1  0.11050900  0.65988400  0.12236400  1.0
  O  O13  1  0.88949100  0.34011600  0.87763600  1.0
  F  F14  1  0.86612500  0.06458500  0.26615800  1.0
  F  F15  1  0.13387500  0.93541500  0.73384200  1.0