# generated using pymatgen
data_Al(SiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87756500
_cell_length_b   7.87756500
_cell_length_c   8.41310900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al(SiO3)2
_chemical_formula_sum   'Al4 Si8 O24'
_cell_volume   522.08414727
_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  0.91159300  0.08840700  0.25000000  1.0
  Al  Al1  1  0.08840700  0.91159300  0.75000000  1.0
  Al  Al2  1  0.58840700  0.58840700  0.50000000  1.0
  Al  Al3  1  0.41159300  0.41159300  0.00000000  1.0
  Si  Si4  1  0.82566300  0.38788000  0.98150000  1.0
  Si  Si5  1  0.17433700  0.61212000  0.48150000  1.0
  Si  Si6  1  0.88788000  0.67433700  0.23150000  1.0
  Si  Si7  1  0.11212000  0.32566300  0.73150000  1.0
  Si  Si8  1  0.61212000  0.17433700  0.51850000  1.0
  Si  Si9  1  0.38788000  0.82566300  0.01850000  1.0
  Si  Si10  1  0.67433700  0.88788000  0.76850000  1.0
  Si  Si11  1  0.32566300  0.11212000  0.26850000  1.0
  O  O12  1  0.62395800  0.38531600  0.94518700  1.0
  O  O13  1  0.37604200  0.61468400  0.44518700  1.0
  O  O14  1  0.88531600  0.87604200  0.19518700  1.0
  O  O15  1  0.11468400  0.12395800  0.69518700  1.0
  O  O16  1  0.61468400  0.37604200  0.55481300  1.0
  O  O17  1  0.38531600  0.62395800  0.05481300  1.0
  O  O18  1  0.87604200  0.88531600  0.80481300  1.0
  O  O19  1  0.12395800  0.11468400  0.30481300  1.0
  O  O20  1  0.87131800  0.22762800  0.09354400  1.0
  O  O21  1  0.12868200  0.77237200  0.59354400  1.0
  O  O22  1  0.72762800  0.62868200  0.34354400  1.0
  O  O23  1  0.27237200  0.37131800  0.84354400  1.0
  O  O24  1  0.77237200  0.12868200  0.40645600  1.0
  O  O25  1  0.22762800  0.87131800  0.90645600  1.0
  O  O26  1  0.62868200  0.72762800  0.65645600  1.0
  O  O27  1  0.37131800  0.27237200  0.15645600  1.0
  O  O28  1  0.93169600  0.37779700  0.81507600  1.0
  O  O29  1  0.06830400  0.62220300  0.31507600  1.0
  O  O30  1  0.87779700  0.56830400  0.06507600  1.0
  O  O31  1  0.12220300  0.43169600  0.56507600  1.0
  O  O32  1  0.62220300  0.06830400  0.68492400  1.0
  O  O33  1  0.37779700  0.93169600  0.18492400  1.0
  O  O34  1  0.56830400  0.87779700  0.93492400  1.0
  O  O35  1  0.43169600  0.12220300  0.43492400  1.0