# generated using pymatgen
data_Li3Ni5OF11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10352100
_cell_length_b   5.49247078
_cell_length_c   8.90479539
_cell_angle_alpha   106.27489283
_cell_angle_beta   89.43500480
_cell_angle_gamma   116.93064639
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ni5OF11
_chemical_formula_sum   'Li3 Ni5 O1 F11'
_cell_volume   211.61539287
_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  0.52001600  0.03252200  0.50051600  1
  Li  Li1  1  0.76226000  0.00661300  0.25858400  1
  Li  Li2  1  0.29542600  0.02583200  0.76742000  1
  Ni  Ni3  1  0.45792900  0.59868200  0.14908500  1
  Ni  Ni4  1  0.97948200  0.99513000  0.99669700  1
  Ni  Ni5  1  0.96104300  0.62865400  0.64771000  1
  Ni  Ni6  1  0.21716700  0.60723400  0.40715400  1
  Ni  Ni7  1  0.68176700  0.60699000  0.90349700  1
  O  O8  1  0.55984100  0.79852300  0.95716800  1
  F  F9  1  0.43638100  0.49352200  0.34883400  1
  F  F10  1  0.50313500  0.10022300  0.29916500  1
  F  F11  1  0.00519500  0.12731600  0.78943700  1
  F  F12  1  0.43059800  0.10447700  0.04344800  1
  F  F13  1  0.94859500  0.11881900  0.53901200  1
  F  F14  1  0.93328300  0.49826000  0.85183000  1
  F  F15  1  0.00855900  0.48454600  0.10470400  1
  F  F16  1  0.03770700  0.78947100  0.45223200  1
  F  F17  1  0.91720500  0.79718900  0.20679500  1
  F  F18  1  0.40331900  0.79329600  0.69894700  1
  F  F19  1  0.51573200  0.49222400  0.60264200  1
