# generated using pymatgen
data_AlH4(SeO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64027200
_cell_length_b   7.40861500
_cell_length_c   8.92204472
_cell_angle_alpha   54.03288985
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlH4(SeO4)2
_chemical_formula_sum   'Al2 H8 Se4 O16'
_cell_volume   355.24334809
_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
  Al  Al0  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al1  1  0.50000000  0.50000000  0.50000000  1.0
  H  H2  1  0.24985000  0.81349000  0.28038400  1.0
  H  H3  1  0.25015000  0.81349000  0.78038400  1.0
  H  H4  1  0.75015000  0.18651000  0.71961600  1.0
  H  H5  1  0.74985000  0.18651000  0.21961600  1.0
  H  H6  1  0.78336700  0.18944100  0.03933500  1.0
  H  H7  1  0.71663300  0.18944100  0.53933500  1.0
  H  H8  1  0.21663300  0.81055900  0.96066500  1.0
  H  H9  1  0.28336700  0.81055900  0.46066500  1.0
  Se  Se10  1  0.29598700  0.23878600  0.90594000  1.0
  Se  Se11  1  0.20401300  0.23878600  0.40594000  1.0
  Se  Se12  1  0.70401300  0.76121400  0.09406000  1.0
  Se  Se13  1  0.79598700  0.76121400  0.59406000  1.0
  O  O14  1  0.79549100  0.02645600  0.95713100  1.0
  O  O15  1  0.70450900  0.02645600  0.45713100  1.0
  O  O16  1  0.20450900  0.97354400  0.04286900  1.0
  O  O17  1  0.29549100  0.97354400  0.54286900  1.0
  O  O18  1  0.27828300  0.71392900  0.41612900  1.0
  O  O19  1  0.22171700  0.71392900  0.91612900  1.0
  O  O20  1  0.72171700  0.28607100  0.58387100  1.0
  O  O21  1  0.77828300  0.28607100  0.08387100  1.0
  O  O22  1  0.40728000  0.41377700  0.34990100  1.0
  O  O23  1  0.09272000  0.41377700  0.84990100  1.0
  O  O24  1  0.59272000  0.58622300  0.65009900  1.0
  O  O25  1  0.90728000  0.58622300  0.15009900  1.0
  O  O26  1  0.16141600  0.27263800  0.20068800  1.0
  O  O27  1  0.33858400  0.27263800  0.70068800  1.0
  O  O28  1  0.83858400  0.72736200  0.79931200  1.0
  O  O29  1  0.66141600  0.72736200  0.29931200  1.0