# 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  0.14602900  0.42632100  1
  Li  Li1  1  0.22216500  0.37134500  0.07176600  1
  Li  Li2  1  0.70725600  0.86366000  0.56029800  1
  Ni  Ni3  1  0.75896500  0.63377500  0.92857300  1
  Ni  Ni4  1  0.48357700  0.11280500  0.83172000  1
  Ni  Ni5  1  0.98815700  0.64418800  0.33004300  1
  Ni  Ni6  1  0.01735400  0.36386000  0.67212200  1
  Ni  Ni7  1  0.52727600  0.85714500  0.16591100  1
  O  O8  1  0.51793000  0.77599500  0.97197300  1
  F  F9  1  0.54582600  0.47434000  0.28671500  1
  F  F10  1  0.03221900  0.97550800  0.78129100  1
  F  F11  1  0.57457700  0.12871900  0.62566900  1
  F  F12  1  0.92794400  0.38137300  0.87108700  1
  F  F13  1  0.97692800  0.71823200  0.53313400  1
  F  F14  1  0.47039600  0.21947200  0.03033300  1
  F  F15  1  0.03275100  0.28734800  0.47237500  1
  F  F16  1  0.05664200  0.62156100  0.12886600  1
  F  F17  1  0.43116200  0.87066800  0.36733700  1
  F  F18  1  0.46543900  0.52440800  0.72007700  1
  F  F19  1  0.97387200  0.02957000  0.22438700  1
