# generated using pymatgen
data_Li5Ni3O5F3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53089730
_cell_length_b   5.67321625
_cell_length_c   5.90870477
_cell_angle_alpha   118.65546173
_cell_angle_beta   117.44679740
_cell_angle_gamma   90.45680435
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Ni3O5F3
_chemical_formula_sum   'Li5 Ni3 O5 F3'
_cell_volume   137.99781902
_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  0.50154663  0.50202500  0.50280585  1
  Li  Li1  1  -0.00431374  0.00676771  0.00031196  1
  Li  Li2  1  0.99759908  0.49748277  0.00858505  1
  Li  Li3  1  0.98777882  0.48706951  0.47342235  1
  Li  Li4  1  0.50447116  0.49445339  -0.00225012  1
  Ni  Ni5  1  0.50776749  0.00847344  0.00361899  1
  Ni  Ni6  1  0.51553595  0.01559708  0.52848921  1
  Ni  Ni7  1  0.00096325  0.00056571  0.50074811  1
  O  O8  1  0.74706999  0.24789941  0.99339557  1
  O  O9  1  0.26250375  0.79307671  0.53614297  1
  O  O10  1  0.76069354  0.79013434  0.50619389  1
  O  O11  1  0.24449626  0.21420915  0.50089145  1
  O  O12  1  0.73614938  0.20528040  0.46342228  1
  F  F13  1  0.28065919  0.29203557  0.07063984  1
  F  F14  1  0.72248094  0.71220218  0.93472265  1
  F  F15  1  0.23459733  0.73272764  0.97885993  1
