# generated using pymatgen
data_AlSi3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31603800
_cell_length_b   7.71853651
_cell_length_c   7.78202699
_cell_angle_alpha   106.30360739
_cell_angle_beta   104.04349291
_cell_angle_gamma   116.71401756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlSi3O8
_chemical_formula_sum   'Al2 Si6 O16'
_cell_volume   340.10233817
_cell_formula_units_Z   2
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  0.23280400  0.55244100  0.78063500  1.0
  Al  Al1  1  0.76719600  0.44755900  0.21936500  1.0
  Si  Si2  1  0.61886600  0.83626400  0.65746700  1.0
  Si  Si3  1  0.95490000  0.16832300  0.34288500  1.0
  Si  Si4  1  0.38113400  0.16373600  0.34253300  1.0
  Si  Si5  1  0.04510000  0.83167700  0.65711500  1.0
  Si  Si6  1  0.45890700  0.78254500  0.23189600  1.0
  Si  Si7  1  0.54109300  0.21745500  0.76810400  1.0
  O  O8  1  0.08904400  0.68188900  0.74856000  1.0
  O  O9  1  0.35092300  0.92856100  0.25825800  1.0
  O  O10  1  0.91095600  0.31811100  0.25144000  1.0
  O  O11  1  0.64907700  0.07143900  0.74174200  1.0
  O  O12  1  0.48252100  0.71535500  0.41391600  1.0
  O  O13  1  0.05141900  0.28900600  0.58281100  1.0
  O  O14  1  0.51747900  0.28464500  0.58608400  1.0
  O  O15  1  0.94858100  0.71099400  0.41718900  1.0
  O  O16  1  0.86976500  0.87797700  0.72141100  1.0
  O  O17  1  0.13023500  0.12202300  0.27858900  1.0
  O  O18  1  0.30255600  0.57287600  0.01896000  1.0
  O  O19  1  0.69744400  0.42712400  0.98104000  1.0
  O  O20  1  0.47930000  0.69325900  0.75018100  1.0
  O  O21  1  0.71444500  0.93484700  0.25107600  1.0
  O  O22  1  0.52070000  0.30674100  0.24981900  1.0
  O  O23  1  0.28555500  0.06515300  0.74892400  1.0