# generated using pymatgen
data_Al(HO)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76161600
_cell_length_b   5.12883208
_cell_length_c   9.37531119
_cell_angle_alpha   91.41383262
_cell_angle_beta   95.35354049
_cell_angle_gamma   90.54152620
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al(HO)3
_chemical_formula_sum   'Al8 H24 O24'
_cell_volume   419.30236415
_cell_formula_units_Z   8
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  0.94364400  0.81002800  0.52200800  1.0
  Al  Al1  1  0.55757700  0.30696200  0.48539700  1.0
  Al  Al2  1  0.52732700  0.17533400  0.99351100  1.0
  Al  Al3  1  0.96412000  0.67564400  0.00072400  1.0
  Al  Al4  1  0.00187700  0.14274800  0.48796000  1.0
  Al  Al5  1  0.49124600  0.64238100  0.51868500  1.0
  Al  Al6  1  0.48431800  0.84415600  0.00009000  1.0
  Al  Al7  1  0.01911500  0.34126000  0.99780900  1.0
  H  H8  1  0.81066700  0.50761700  0.65052200  1.0
  H  H9  1  0.66370600  0.99079000  0.38660100  1.0
  H  H10  1  0.29855900  0.53178200  0.87195100  1.0
  H  H11  1  0.17120300  0.03593600  0.09821800  1.0
  H  H12  1  0.16653700  0.44447300  0.39226700  1.0
  H  H13  1  0.32035300  0.97473100  0.61958500  1.0
  H  H14  1  0.69966100  0.47923500  0.13282000  1.0
  H  H15  1  0.63248700  0.96218500  0.78369200  1.0
  H  H16  1  0.13429500  0.10509600  0.81980900  1.0
  H  H17  1  0.36813800  0.60244200  0.11956200  1.0
  H  H18  1  0.33671600  0.12259800  0.29181900  1.0
  H  H19  1  0.18826000  0.70572500  0.71300300  1.0
  H  H20  1  0.83365000  0.88269700  0.20519900  1.0
  H  H21  1  0.64202000  0.40004200  0.84075900  1.0
  H  H22  1  0.15839900  0.40979700  0.63586200  1.0
  H  H23  1  0.23584600  0.26714300  0.72349600  1.0
  H  H24  1  0.33154600  0.89891000  0.38705400  1.0
  H  H25  1  0.27347700  0.75285200  0.27303500  1.0
  H  H26  1  0.66473600  0.71066600  0.79071100  1.0
  H  H27  1  0.83501000  0.22954700  0.21212400  1.0
  H  H28  1  0.81090500  0.62693600  0.30163300  1.0
  H  H29  1  0.73067200  0.21842800  0.70946800  1.0
  H  H30  1  0.34959600  0.36325100  0.20139500  1.0
  H  H31  1  0.06013700  0.89301700  0.85739700  1.0
  O  O32  1  0.63173500  0.48237000  0.61783900  1.0
  O  O33  1  0.84854500  0.96335300  0.39145600  1.0
  O  O34  1  0.11506800  0.50599800  0.88713500  1.0
  O  O35  1  0.36168700  0.02703400  0.10670400  1.0
  O  O36  1  0.35748700  0.46255900  0.39684100  1.0
  O  O37  1  0.13074400  0.98841900  0.61313700  1.0
  O  O38  1  0.87509100  0.51162500  0.11100300  1.0
  O  O39  1  0.62297400  0.99214900  0.88764900  1.0
  O  O40  1  0.65764600  0.79950800  0.62916700  1.0
  O  O41  1  0.84500400  0.28019900  0.38042400  1.0
  O  O42  1  0.21050500  0.19678900  0.87398600  1.0
  O  O43  1  0.29110800  0.70395600  0.11738400  1.0
  O  O44  1  0.33636800  0.13655100  0.39744100  1.0
  O  O45  1  0.16513100  0.66518500  0.61122600  1.0
  O  O46  1  0.78963600  0.82810500  0.11152500  1.0
  O  O47  1  0.71162900  0.30820700  0.87891700  1.0
  O  O48  1  0.21415400  0.30220200  0.62247000  1.0
  O  O49  1  0.27925800  0.79025300  0.38311100  1.0
  O  O50  1  0.64773400  0.67893800  0.89102100  1.0
  O  O51  1  0.84113800  0.19970100  0.10252800  1.0
  O  O52  1  0.78287700  0.65464200  0.40261400  1.0
  O  O53  1  0.70995900  0.17445300  0.60863600  1.0
  O  O54  1  0.34876000  0.34633400  0.09599400  1.0
  O  O55  1  0.16055300  0.81090800  0.89230600  1.0