# generated using pymatgen
data_LiSi2BiO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88179749
_cell_length_b   6.88179749
_cell_length_c   5.29160246
_cell_angle_alpha   78.64584018
_cell_angle_beta   78.64584018
_cell_angle_gamma   85.93518306
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSi2BiO6
_chemical_formula_sum   'Li2 Si4 Bi2 O12'
_cell_volume   240.75792846
_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  0.91091600  0.08908400  0.25000000  1
  Li  Li1  1  0.08908400  0.91091600  0.75000000  1
  Si  Si2  1  0.80679700  0.62450900  0.23159400  1
  Si  Si3  1  0.62450900  0.80679700  0.73159400  1
  Si  Si4  1  0.37549100  0.19320300  0.26840600  1
  Si  Si5  1  0.19320300  0.37549100  0.76840600  1
  Bi  Bi6  1  0.27218900  0.72781100  0.25000000  1
  Bi  Bi7  1  0.72781100  0.27218900  0.75000000  1
  O  O8  1  0.97794200  0.79165100  0.14558400  1
  O  O9  1  0.79165100  0.97794200  0.64558400  1
  O  O10  1  0.88281600  0.39863300  0.32062500  1
  O  O11  1  0.68240500  0.63949400  0.98695800  1
  O  O12  1  0.39863300  0.88281600  0.82062500  1
  O  O13  1  0.63949400  0.68240500  0.48695800  1
  O  O14  1  0.36050600  0.31759500  0.51304200  1
  O  O15  1  0.60136700  0.11718400  0.17937500  1
  O  O16  1  0.31759500  0.36050600  0.01304200  1
  O  O17  1  0.11718400  0.60136700  0.67937500  1
  O  O18  1  0.20834900  0.02205800  0.35441600  1
  O  O19  1  0.02205800  0.20834900  0.85441600  1
