# generated using pymatgen
data_BeH4SO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51842680
_cell_length_b   6.51842680
_cell_length_c   6.51842680
_cell_angle_alpha   124.01789886
_cell_angle_beta   102.72513087
_cell_angle_gamma   102.72513087
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeH4SO4
_chemical_formula_sum   'Be2 H8 S2 O8'
_cell_volume   202.71320478
_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  0.50000000  0.00000000  0.50000000  1.0
  Be  Be1  1  0.50000000  0.50000000  0.00000000  1.0
  H  H2  1  0.25842500  0.80995700  0.30995700  1.0
  H  H3  1  0.74157500  0.19004300  0.69004300  1.0
  H  H4  1  0.74157500  0.05153200  0.55153200  1.0
  H  H5  1  0.50000000  0.55153200  0.80995700  1.0
  H  H6  1  0.50000000  0.69004300  0.94846800  1.0
  H  H7  1  0.25842500  0.94846800  0.44846800  1.0
  H  H8  1  0.50000000  0.44846800  0.19004300  1.0
  H  H9  1  0.50000000  0.30995700  0.05153200  1.0
  S  S10  1  0.00000000  0.00000000  0.00000000  1.0
  S  S11  1  0.00000000  0.50000000  0.50000000  1.0
  O  O12  1  0.74197400  0.91067900  0.83129500  1.0
  O  O13  1  0.25802600  0.08932100  0.16870500  1.0
  O  O14  1  0.07938400  0.16870500  0.91067900  1.0
  O  O15  1  0.92061600  0.58932100  0.33129500  1.0
  O  O16  1  0.92061600  0.83129500  0.08932100  1.0
  O  O17  1  0.07938400  0.41067900  0.66870500  1.0
  O  O18  1  0.74197400  0.33129500  0.41067900  1.0
  O  O19  1  0.25802600  0.66870500  0.58932100  1.0