# generated using pymatgen
data_AlHO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14653375
_cell_length_b   6.14653375
_cell_length_c   3.70066778
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   26.92996224
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlHO2
_chemical_formula_sum   'Al2 H2 O4'
_cell_volume   63.32043996
_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  0.68097016  0.68097016  0.25122022  1.0
  Al  Al1  1  0.31902984  0.31902984  0.75122022  1.0
  H  H2  1  0.01954244  0.01954244  0.43845705  1.0
  H  H3  1  0.98045756  0.98045756  0.93845705  1.0
  O  O4  1  0.29094010  0.29094010  0.25185776  1.0
  O  O5  1  0.70905990  0.70905990  0.75185776  1.0
  O  O6  1  0.07810967  0.07810967  0.24717996  1.0
  O  O7  1  0.92189033  0.92189033  0.74717996  1.0