# generated using pymatgen
data_LiNi7O7F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.98097900
_cell_length_b   5.19270700
_cell_length_c   9.89749973
_cell_angle_alpha   80.50222823
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNi7O7F
_chemical_formula_sum   'Li1 Ni7 O7 F1'
_cell_volume   151.10671089
_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  0.25201800  0.26877600  1
  Ni  Ni1  1  0.50000000  0.99767400  0.99280500  1
  Ni  Ni2  1  0.00000000  0.00013200  0.49360900  1
  Ni  Ni3  1  0.50000000  0.75027800  0.74405300  1
  Ni  Ni4  1  0.50000000  0.49554000  0.49668500  1
  Ni  Ni5  1  0.00000000  0.72802800  0.25637900  1
  Ni  Ni6  1  0.00000000  0.51304800  0.99863500  1
  Ni  Ni7  1  0.00000000  0.25287700  0.74527000  1
  O  O8  1  0.50000000  0.86619000  0.37256200  1
  O  O9  1  0.00000000  0.87889700  0.87447400  1
  O  O10  1  0.50000000  0.64507600  0.11857200  1
  O  O11  1  0.50000000  0.37051500  0.88139900  1
  O  O12  1  0.00000000  0.62393000  0.62774000  1
  O  O13  1  0.00000000  0.37298600  0.37871800  1
  O  O14  1  0.50000000  0.12119500  0.62631100  1
  F  F15  1  0.00000000  0.13161500  0.12401300  1
