# generated using pymatgen
data_Si2BiO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00860904
_cell_length_b   7.00860904
_cell_length_c   5.46262595
_cell_angle_alpha   75.90364395
_cell_angle_beta   75.90364395
_cell_angle_gamma   86.13613663
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si2BiO6
_chemical_formula_sum   'Si4 Bi2 O12'
_cell_volume   252.40147581
_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
  Si  Si0  1  0.77861500  0.62527100  0.26813700  1.0
  Si  Si1  1  0.37472900  0.22138500  0.23186300  1.0
  Si  Si2  1  0.62527100  0.77861500  0.76813700  1.0
  Si  Si3  1  0.22138500  0.37472900  0.73186300  1.0
  Bi  Bi4  1  0.87073400  0.12926600  0.25000000  1.0
  Bi  Bi5  1  0.12926600  0.87073400  0.75000000  1.0
  O  O6  1  0.66419700  0.63176700  0.03556500  1.0
  O  O7  1  0.36823300  0.33580300  0.46443500  1.0
  O  O8  1  0.33580300  0.36823300  0.96443500  1.0
  O  O9  1  0.63176700  0.66419700  0.53556500  1.0
  O  O10  1  0.89295800  0.41592200  0.32614900  1.0
  O  O11  1  0.58407800  0.10704200  0.17385100  1.0
  O  O12  1  0.10704200  0.58407800  0.67385100  1.0
  O  O13  1  0.41592200  0.89295800  0.82614900  1.0
  O  O14  1  0.81101700  0.93880200  0.65994800  1.0
  O  O15  1  0.06119800  0.18898300  0.84005200  1.0
  O  O16  1  0.93880200  0.81101700  0.15994800  1.0
  O  O17  1  0.18898300  0.06119800  0.34005200  1.0