# generated using pymatgen
data_Li2NiF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81250156
_cell_length_b   5.81244398
_cell_length_c   5.81239968
_cell_angle_alpha   120.66594843
_cell_angle_beta   119.00949079
_cell_angle_gamma   90.28625961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2NiF4
_chemical_formula_sum   'Li4 Ni2 F8'
_cell_volume   139.15905055
_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  0.11459329  0.86460068  0.24999467  1
  Li  Li1  1  0.49999708  -0.00000192  0.00000113  1
  Li  Li2  1  0.50000302  0.50000396  0.50000118  1
  Li  Li3  1  0.88540679  0.13539701  0.75000327  1
  Ni  Ni4  1  0.00000010  0.49999140  0.49999138  1
  Ni  Ni5  1  0.50000002  0.49999150  -0.00000859  1
  F  F6  1  0.25320039  0.74081565  0.98761430  1
  F  F7  1  0.25319855  0.26558635  0.51239024  1
  F  F8  1  0.72394515  0.74005479  0.98388728  1
  F  F9  1  0.25616574  0.74005930  0.51611262  1
  F  F10  1  0.74383438  0.25994224  0.48388893  1
  F  F11  1  0.74679988  0.73441944  0.48761731  1
  F  F12  1  0.27605455  0.25994628  0.01611420  1
  F  F13  1  0.74680106  0.25919331  0.01239308  1
