# generated using pymatgen
data_Li3Ni5OF11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12774029
_cell_length_b   5.54572815
_cell_length_c   9.09921804
_cell_angle_alpha   85.10298320
_cell_angle_beta   74.33720572
_cell_angle_gamma   118.24346264
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ni5OF11
_chemical_formula_sum   'Li3 Ni5 O1 F11'
_cell_volume   212.44360803
_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  0.14353600  0.85397100  0.57367900  1
  Li  Li1  1  0.85082000  0.62865500  0.92823400  1
  Li  Li2  1  0.84359600  0.13634000  0.43970200  1
  Ni  Ni3  1  0.12519000  0.36622500  0.07142700  1
  Ni  Ni4  1  0.37077100  0.88719500  0.16828000  1
  Ni  Ni5  1  0.34396900  0.35581200  0.66995700  1
  Ni  Ni6  1  0.65349500  0.63614000  0.32787800  1
  Ni  Ni7  1  0.67013000  0.14285500  0.83408900  1
  O  O8  1  0.74193500  0.22400500  0.02802700  1
  F  F9  1  0.07148500  0.52566000  0.71328500  1
  F  F10  1  0.05671100  0.02449200  0.21870900  1
  F  F11  1  0.44585900  0.87128100  0.37433100  1
  F  F12  1  0.54657100  0.61862700  0.12891300  1
  F  F13  1  0.25869600  0.28176800  0.46686600  1
  F  F14  1  0.25092400  0.78052800  0.96966700  1
  F  F15  1  0.74540300  0.71265200  0.52762500  1
  F  F16  1  0.43508100  0.37843900  0.87113400  1
  F  F17  1  0.56049400  0.12933200  0.63266300  1
  F  F18  1  0.94103100  0.47559200  0.27992300  1
  F  F19  1  0.94430200  0.97043000  0.77561300  1
