# generated using pymatgen
data_Li3Ni3O3F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88633060
_cell_length_b   5.97773644
_cell_length_c   5.70660917
_cell_angle_alpha   118.50111028
_cell_angle_beta   89.98505649
_cell_angle_gamma   60.35394235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ni3O3F5
_chemical_formula_sum   'Li3 Ni3 O3 F5'
_cell_volume   145.83950399
_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  0.36663800  0.76694200  0.38346000  1
  Li  Li1  1  0.75493100  0.47951900  0.73977200  1
  Li  Li2  1  0.01132200  0.01288100  0.00640700  1
  Ni  Ni3  1  0.87327300  0.74900900  0.37449400  1
  Ni  Ni4  1  0.36843900  0.25003500  0.37840800  1
  Ni  Ni5  1  0.36846000  0.24996900  0.87164200  1
  O  O6  1  0.13932700  0.28946400  0.14480200  1
  O  O7  1  0.59893400  0.21165800  0.60580300  1
  O  O8  1  0.16623000  0.23505800  0.61762100  1
  F  F9  1  0.61584500  0.75769000  0.62406100  1
  F  F10  1  0.61589500  0.75771900  0.13362200  1
  F  F11  1  0.13701600  0.73997700  0.12923000  1
  F  F12  1  0.13692600  0.73992400  0.61068800  1
  F  F13  1  0.59676300  0.26015600  0.12999000  1
