# generated using pymatgen
data_Li2BF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10237439
_cell_length_b   7.10237439
_cell_length_c   7.10237439
_cell_angle_alpha   136.58353588
_cell_angle_beta   136.58353588
_cell_angle_gamma   63.07945826
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2BF5
_chemical_formula_sum   'Li4 B2 F10'
_cell_volume   167.09908024
_cell_formula_units_Z   2
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  0.37500000  0.12500000  0.75000000  1
  Li  Li1  1  0.87500000  0.62500000  0.25000000  1
  Li  Li2  1  0.37500000  0.62500000  0.75000000  1
  Li  Li3  1  0.37500000  0.62500000  0.25000000  1
  B  B4  1  0.00000000  0.00000000  0.00000000  1
  B  B5  1  0.75000000  0.25000000  0.50000000  1
  F  F6  1  0.25000000  0.75000000  0.50000000  1
  F  F7  1  0.50000000  0.50000000  0.00000000  1
  F  F8  1  0.06661900  0.84492500  0.77830700  1
  F  F9  1  0.59492500  0.31661900  0.27830700  1
  F  F10  1  0.03831200  0.31661900  0.72169300  1
  F  F11  1  0.06661900  0.28831200  0.22169300  1
  F  F12  1  0.68338100  0.40507500  0.72169300  1
  F  F13  1  0.15507500  0.93338100  0.22169300  1
  F  F14  1  0.71168800  0.93338100  0.77830700  1
  F  F15  1  0.68338100  0.96168800  0.27830700  1
