# generated using pymatgen
data_Li3Ni5OF11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12774000
_cell_length_b   5.48952651
_cell_length_c   8.89505941
_cell_angle_alpha   105.72106401
_cell_angle_beta   89.69833947
_cell_angle_gamma   117.13129883
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ni5OF11
_chemical_formula_sum   'Li3 Ni5 O1 F11'
_cell_volume   212.44359052
_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  0.28956400  0.71970700  0.42632100  1
  Li  Li1  1  0.22216500  0.29957800  0.07176600  1
  Li  Li2  1  0.70725600  0.30336200  0.56029800  1
  Ni  Ni3  1  0.75896500  0.70520100  0.92857300  1
  Ni  Ni4  1  0.48357700  0.28108500  0.83172000  1
  Ni  Ni5  1  0.98815700  0.31414500  0.33004300  1
  Ni  Ni6  1  0.01735400  0.69173800  0.67212200  1
  Ni  Ni7  1  0.52727600  0.69123400  0.16591100  1
  O  O8  1  0.51793000  0.80402200  0.97197300  1
  F  F9  1  0.54582600  0.18762500  0.28671500  1
  F  F10  1  0.03221900  0.19421800  0.78129100  1
  F  F11  1  0.57457700  0.50305000  0.62566900  1
  F  F12  1  0.92794400  0.51028600  0.87108700  1
  F  F13  1  0.97692800  0.18509800  0.53313400  1
  F  F14  1  0.47039600  0.18914000  0.03033300  1
  F  F15  1  0.03275100  0.81497300  0.47237500  1
  F  F16  1  0.05664200  0.49269500  0.12886600  1
  F  F17  1  0.43116200  0.50333100  0.36733700  1
  F  F18  1  0.46543900  0.80433100  0.72007700  1
  F  F19  1  0.97387200  0.80518300  0.22438700  1
