# generated using pymatgen
data_Li8BiO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83885769
_cell_length_b   5.83885769
_cell_length_c   11.01716400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8BiO6
_chemical_formula_sum   'Li16 Bi2 O12'
_cell_volume   325.27916180
_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  0.00000000  0.67609000  0.76776800  1.0
  Li  Li1  1  0.00000000  0.58819700  0.12784800  1.0
  Li  Li2  1  0.00000000  0.41180300  0.62784800  1.0
  Li  Li3  1  0.00000000  0.32391000  0.26776800  1.0
  Li  Li4  1  0.33333300  0.66666700  0.40348400  1.0
  Li  Li5  1  0.33333300  0.66666700  0.90348400  1.0
  Li  Li6  1  0.32391000  0.32391000  0.76776800  1.0
  Li  Li7  1  0.41180300  0.41180300  0.12784800  1.0
  Li  Li8  1  0.58819700  0.58819700  0.62784800  1.0
  Li  Li9  1  0.32391000  0.00000000  0.26776800  1.0
  Li  Li10  1  0.67609000  0.67609000  0.26776800  1.0
  Li  Li11  1  0.41180300  0.00000000  0.62784800  1.0
  Li  Li12  1  0.66666700  0.33333300  0.90348400  1.0
  Li  Li13  1  0.66666700  0.33333300  0.40348400  1.0
  Li  Li14  1  0.58819700  0.00000000  0.12784800  1.0
  Li  Li15  1  0.67609000  0.00000000  0.76776800  1.0
  Bi  Bi16  1  0.00000000  0.00000000  0.98958900  1.0
  Bi  Bi17  1  0.00000000  0.00000000  0.48958900  1.0
  O  O18  1  0.00000000  0.64248300  0.94945300  1.0
  O  O19  1  0.00000000  0.35751700  0.44945300  1.0
  O  O20  1  0.33333300  0.66666700  0.21379500  1.0
  O  O21  1  0.00000000  0.00000000  0.18630600  1.0
  O  O22  1  0.00000000  0.00000000  0.68630600  1.0
  O  O23  1  0.33333300  0.66666700  0.71379500  1.0
  O  O24  1  0.35751700  0.35751700  0.94945300  1.0
  O  O25  1  0.35751700  0.00000000  0.44945300  1.0
  O  O26  1  0.64248300  0.64248300  0.44945300  1.0
  O  O27  1  0.66666700  0.33333300  0.71379500  1.0
  O  O28  1  0.66666700  0.33333300  0.21379500  1.0
  O  O29  1  0.64248300  0.00000000  0.94945300  1.0