# generated using pymatgen
data_AlHO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38599785
_cell_length_b   9.38706985
_cell_length_c   2.83801792
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlHO2
_chemical_formula_sum   'Al4 H4 O8'
_cell_volume   116.84593209
_cell_formula_units_Z   4
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  0.45058442  0.35663112  0.25000000  1.0
  Al  Al1  1  0.04941558  0.85663112  0.25000000  1.0
  Al  Al2  1  0.54941558  0.64336888  0.75000000  1.0
  Al  Al3  1  0.95058442  0.14336888  0.75000000  1.0
  H  H4  1  0.08937638  0.59086319  0.25000000  1.0
  H  H5  1  0.41062362  0.09086319  0.25000000  1.0
  H  H6  1  0.91062362  0.40913681  0.75000000  1.0
  H  H7  1  0.58937638  0.90913681  0.75000000  1.0
  O  O8  1  0.79503533  0.69773069  0.25000000  1.0
  O  O9  1  0.70496467  0.19773069  0.25000000  1.0
  O  O10  1  0.20496467  0.30226931  0.75000000  1.0
  O  O11  1  0.29503533  0.80226931  0.75000000  1.0
  O  O12  1  0.30417412  0.55466246  0.25000000  1.0
  O  O13  1  0.19582588  0.05466246  0.25000000  1.0
  O  O14  1  0.69582588  0.44533754  0.75000000  1.0
  O  O15  1  0.80417412  0.94533754  0.75000000  1.0