# generated using pymatgen
data_Al2SiO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63899200
_cell_length_b   8.58339300
_cell_length_c   9.17107400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2SiO6
_chemical_formula_sum   'Al8 Si4 O24'
_cell_volume   365.17649753
_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  0.40004900  0.91759300  0.62635300  1.0
  Al  Al1  1  0.09995100  0.58240700  0.12635300  1.0
  Al  Al2  1  0.59995100  0.41759300  0.37364700  1.0
  Al  Al3  1  0.90004900  0.08240700  0.87364700  1.0
  Al  Al4  1  0.59995100  0.08240700  0.37364700  1.0
  Al  Al5  1  0.90004900  0.41759300  0.87364700  1.0
  Al  Al6  1  0.40004900  0.58240700  0.62635300  1.0
  Al  Al7  1  0.09995100  0.91759300  0.12635300  1.0
  Si  Si8  1  0.89788400  0.75000000  0.43767900  1.0
  Si  Si9  1  0.60211600  0.75000000  0.93767900  1.0
  Si  Si10  1  0.10211600  0.25000000  0.56232100  1.0
  Si  Si11  1  0.39788400  0.25000000  0.06232100  1.0
  O  O12  1  0.20221100  0.75000000  0.53204500  1.0
  O  O13  1  0.29778900  0.75000000  0.03204500  1.0
  O  O14  1  0.79778900  0.25000000  0.46795500  1.0
  O  O15  1  0.70221100  0.25000000  0.96795500  1.0
  O  O16  1  0.53749100  0.75000000  0.75778800  1.0
  O  O17  1  0.96250900  0.75000000  0.25778800  1.0
  O  O18  1  0.46250900  0.25000000  0.24221200  1.0
  O  O19  1  0.03749100  0.25000000  0.74221200  1.0
  O  O20  1  0.70816800  0.90451800  0.48702700  1.0
  O  O21  1  0.79183200  0.59548200  0.98702700  1.0
  O  O22  1  0.29183200  0.40451800  0.51297300  1.0
  O  O23  1  0.20816800  0.09548200  0.01297300  1.0
  O  O24  1  0.29183200  0.09548200  0.51297300  1.0
  O  O25  1  0.20816800  0.40451800  0.01297300  1.0
  O  O26  1  0.70816800  0.59548200  0.48702700  1.0
  O  O27  1  0.79183200  0.90451800  0.98702700  1.0
  O  O28  1  0.10923500  0.95383200  0.75599100  1.0
  O  O29  1  0.39076500  0.54616800  0.25599100  1.0
  O  O30  1  0.89076500  0.45383200  0.24400900  1.0
  O  O31  1  0.60923500  0.04616800  0.74400900  1.0
  O  O32  1  0.89076500  0.04616800  0.24400900  1.0
  O  O33  1  0.60923500  0.45383200  0.74400900  1.0
  O  O34  1  0.10923500  0.54616800  0.75599100  1.0
  O  O35  1  0.39076500  0.95383200  0.25599100  1.0