# generated using pymatgen
data_BeSO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50670871
_cell_length_b   4.50670899
_cell_length_c   4.68802515
_cell_angle_alpha   118.72863535
_cell_angle_beta   118.72865908
_cell_angle_gamma   89.99999591
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeSO4
_chemical_formula_sum   'Be1 S1 O4'
_cell_volume   69.83466589
_cell_formula_units_Z   1
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  0.25000000  0.75000000  0.50000000  1.0
  S  S1  1  0.00000000  0.00000000  0.00000000  1.0
  O  O2  1  0.25463612  0.35291453  0.24016457  1.0
  O  O3  1  0.11274896  0.74536388  0.75983543  1.0
  O  O4  1  0.64708547  0.01446955  0.75983543  1.0
  O  O5  1  0.98553045  0.88725104  0.24016457  1.0