# generated using pymatgen
data_Al2Si2O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34020995
_cell_length_b   5.34020995
_cell_length_c   10.17058500
_cell_angle_alpha   84.96635388
_cell_angle_beta   84.96635388
_cell_angle_gamma   119.77838631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2Si2O11
_chemical_formula_sum   'Al2 Si2 O11'
_cell_volume   247.86362791
_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  0.41318900  0.07909400  0.99506500  1.0
  Al  Al1  1  0.07909400  0.41318900  0.99506500  1.0
  Si  Si2  1  0.19048800  0.85479000  0.44033000  1.0
  Si  Si3  1  0.85479000  0.19048800  0.44033000  1.0
  O  O4  1  0.77701400  0.16751900  0.90692700  1.0
  O  O5  1  0.16751900  0.77701400  0.90692700  1.0
  O  O6  1  0.10843500  0.10843500  0.08366400  1.0
  O  O7  1  0.16049300  0.79947500  0.60623900  1.0
  O  O8  1  0.79947500  0.16049300  0.60623900  1.0
  O  O9  1  0.31990300  0.71521700  0.08573400  1.0
  O  O10  1  0.71521700  0.31990300  0.08573400  1.0
  O  O11  1  0.38883200  0.38883200  0.90813500  1.0
  O  O12  1  0.03866700  0.03866700  0.38855200  1.0
  O  O13  1  0.53937000  0.03251300  0.38502900  1.0
  O  O14  1  0.03251300  0.53937000  0.38502900  1.0