# generated using pymatgen
data_Li3Ni4O4F3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.75759992
_cell_length_b   14.75759992
_cell_length_c   14.75759992
_cell_angle_alpha   168.50461484
_cell_angle_beta   168.50461484
_cell_angle_gamma   16.28443171
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ni4O4F3
_chemical_formula_sum   'Li3 Ni4 O4 F3'
_cell_volume   127.64140977
_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  0.07024100  0.07024100  0.00000000  1
  Li  Li1  1  0.92975900  0.92975900  0.00000000  1
  Li  Li2  1  0.50000000  0.50000000  0.00000000  1
  Ni  Ni3  1  0.64234100  0.64234100  0.00000000  1
  Ni  Ni4  1  0.21359200  0.21359200  0.00000000  1
  Ni  Ni5  1  0.78640800  0.78640800  0.00000000  1
  Ni  Ni6  1  0.35765900  0.35765900  0.00000000  1
  O  O7  1  0.14116900  0.14116900  0.00000000  1
  O  O8  1  0.71389500  0.71389500  0.00000000  1
  O  O9  1  0.28610500  0.28610500  0.00000000  1
  O  O10  1  0.85883100  0.85883100  0.00000000  1
  F  F11  1  0.56834400  0.56834400  0.00000000  1
  F  F12  1  0.43165600  0.43165600  0.00000000  1
  F  F13  1  0.00000000  0.00000000  0.00000000  1
