# generated using pymatgen
data_BeSO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72238480
_cell_length_b   6.72238480
_cell_length_c   6.72238480
_cell_angle_alpha   107.82429433
_cell_angle_beta   107.82429433
_cell_angle_gamma   112.81780292
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeSO8
_chemical_formula_sum   'Be2 S2 O16'
_cell_volume   233.25371499
_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
  Be  Be0  1  0.00000000  0.00000000  0.00000000  1.0
  Be  Be1  1  0.50000000  0.50000000  0.00000000  1.0
  S  S2  1  0.75000000  0.25000000  0.50000000  1.0
  S  S3  1  0.25000000  0.75000000  0.50000000  1.0
  O  O4  1  0.93352600  0.72984800  0.99054100  1.0
  O  O5  1  0.73930800  0.94298500  0.00945900  1.0
  O  O6  1  0.27015200  0.26069200  0.20367800  1.0
  O  O7  1  0.43352600  0.44298500  0.20367800  1.0
  O  O8  1  0.05701500  0.06647400  0.79632200  1.0
  O  O9  1  0.23930800  0.22984800  0.79632200  1.0
  O  O10  1  0.77015200  0.56647400  0.00945900  1.0
  O  O11  1  0.55701500  0.76069200  0.99054100  1.0
  O  O12  1  0.99579700  0.42780300  0.71369800  1.0
  O  O13  1  0.71410500  0.28209900  0.28630200  1.0
  O  O14  1  0.57219700  0.28589500  0.56799400  1.0
  O  O15  1  0.49579700  0.78209900  0.56799400  1.0
  O  O16  1  0.71790100  0.00420300  0.43200600  1.0
  O  O17  1  0.21410500  0.92780300  0.43200600  1.0
  O  O18  1  0.07219700  0.50420300  0.28630200  1.0
  O  O19  1  0.21790100  0.78589500  0.71369800  1.0