# generated using pymatgen
data_Al(SiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11334914
_cell_length_b   5.27133717
_cell_length_c   5.82855400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.01340114
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al(SiO3)2
_chemical_formula_sum   'Al1 Si2 O6'
_cell_volume   137.38838048
_cell_formula_units_Z   1
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  0.50000000  0.00000000  0.66666700  1.0
  Si  Si1  1  0.50000000  0.50000000  0.00231900  1.0
  Si  Si2  1  0.00000000  0.50000000  0.33101400  1.0
  O  O3  1  0.78563400  0.57126700  0.16666700  1.0
  O  O4  1  0.80031400  0.22047400  0.48889500  1.0
  O  O5  1  0.42016100  0.22047400  0.84443800  1.0
  O  O6  1  0.21436600  0.42873300  0.16666700  1.0
  O  O7  1  0.19968600  0.77952600  0.48889500  1.0
  O  O8  1  0.57983900  0.77952600  0.84443800  1.0