# generated using pymatgen
data_LiSiBi3O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58476698
_cell_length_b   8.58476698
_cell_length_c   5.22425300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999217
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSiBi3O7
_chemical_formula_sum   'Li2 Si2 Bi6 O14'
_cell_volume   333.43554131
_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  0.00000000  0.01971400  1
  Li  Li1  1  0.00000000  0.00000000  0.51971400  1
  Si  Si2  1  0.33333300  0.66666700  0.17346300  1
  Si  Si3  1  0.66666700  0.33333300  0.67346300  1
  Bi  Bi4  1  0.08792500  0.73269700  0.70118100  1
  Bi  Bi5  1  0.26730300  0.35522800  0.70118100  1
  Bi  Bi6  1  0.64477200  0.91207500  0.70118100  1
  Bi  Bi7  1  0.35522800  0.08792500  0.20118100  1
  Bi  Bi8  1  0.73269700  0.64477200  0.20118100  1
  Bi  Bi9  1  0.91207500  0.26730300  0.20118100  1
  O  O10  1  0.08273800  0.85517800  0.32780300  1
  O  O11  1  0.13084200  0.53103800  0.05013100  1
  O  O12  1  0.40019700  0.86915800  0.05013100  1
  O  O13  1  0.33333300  0.66666700  0.48727800  1
  O  O14  1  0.14482200  0.22756000  0.32780300  1
  O  O15  1  0.46896200  0.59980300  0.05013100  1
  O  O16  1  0.22756000  0.08273800  0.82780300  1
  O  O17  1  0.77244000  0.91726200  0.32780300  1
  O  O18  1  0.53103800  0.40019700  0.55013100  1
  O  O19  1  0.85517800  0.77244000  0.82780300  1
  O  O20  1  0.66666700  0.33333300  0.98727800  1
  O  O21  1  0.59980300  0.13084200  0.55013100  1
  O  O22  1  0.86915800  0.46896200  0.55013100  1
  O  O23  1  0.91726200  0.14482200  0.82780300  1
