# generated using pymatgen
data_Li7BiO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96969303
_cell_length_b   5.96969303
_cell_length_c   5.96969276
_cell_angle_alpha   55.99587016
_cell_angle_beta   55.99587012
_cell_angle_gamma   55.99585914
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7BiO6
_chemical_formula_sum   'Li7 Bi1 O6'
_cell_volume   136.47729881
_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  0.26960827  0.50194956  0.87708769  1
  Li  Li1  1  0.06721491  0.77155290  0.50944464  1
  Li  Li2  1  0.50944464  0.06721491  0.77155290  1
  Li  Li3  1  0.34905327  0.34905327  0.34905327  1
  Li  Li4  1  0.87708769  0.26960827  0.50194956  1
  Li  Li5  1  0.50194956  0.87708769  0.26960827  1
  Li  Li6  1  0.77155290  0.50944464  0.06721491  1
  Bi  Bi7  1  0.99807988  0.99807988  0.99807988  1
  O  O8  1  0.12334997  0.36846834  0.75788592  1
  O  O9  1  0.20365339  0.92302576  0.60980948  1
  O  O10  1  0.60980948  0.20365339  0.92302576  1
  O  O11  1  0.36846834  0.75788592  0.12334997  1
  O  O12  1  0.75788592  0.12334997  0.36846834  1
  O  O13  1  0.92302576  0.60980948  0.20365339  1
