# generated using pymatgen
data_BeSO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58894633
_cell_length_b   7.58894633
_cell_length_c   7.58894633
_cell_angle_alpha   119.05504427
_cell_angle_beta   119.05504427
_cell_angle_gamma   91.64465520
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeSO8
_chemical_formula_sum   'Be2 S2 O16'
_cell_volume   313.32498019
_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  0.75000000  0.25000000  0.50000000  1.0
  Be  Be1  1  0.25000000  0.75000000  0.50000000  1.0
  S  S2  1  0.50000000  0.50000000  0.00000000  1.0
  S  S3  1  0.00000000  0.00000000  0.00000000  1.0
  O  O4  1  0.48608600  0.70826800  0.03328100  1.0
  O  O5  1  0.67498700  0.45280500  0.96671900  1.0
  O  O6  1  0.17498700  0.20826800  0.22218200  1.0
  O  O7  1  0.98608600  0.95280500  0.77781800  1.0
  O  O8  1  0.54719500  0.51391400  0.22218200  1.0
  O  O9  1  0.29173200  0.32501300  0.77781800  1.0
  O  O10  1  0.04719500  0.82501300  0.03328100  1.0
  O  O11  1  0.79173200  0.01391400  0.96671900  1.0
  O  O12  1  0.22951200  0.77238200  0.70868500  1.0
  O  O13  1  0.06369700  0.52082700  0.29131500  1.0
  O  O14  1  0.56369700  0.27238200  0.54287000  1.0
  O  O15  1  0.72951200  0.02082700  0.45713000  1.0
  O  O16  1  0.47917300  0.77048800  0.54287000  1.0
  O  O17  1  0.22761800  0.93630300  0.45713000  1.0
  O  O18  1  0.97917300  0.43630300  0.70868500  1.0
  O  O19  1  0.72761800  0.27048800  0.29131500  1.0