# generated using pymatgen
data_AlSi3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90444100
_cell_length_b   4.97342600
_cell_length_c   8.72820122
_cell_angle_alpha   89.81970071
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlSi3O8
_chemical_formula_sum   'Al2 Si6 O16'
_cell_volume   386.53152526
_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  0.67212500  0.60708700  0.43100500  1.0
  Al  Al1  1  0.17212500  0.39291300  0.56899500  1.0
  Si  Si2  1  0.17159400  0.36055900  0.94159800  1.0
  Si  Si3  1  0.67159400  0.63944100  0.05840200  1.0
  Si  Si4  1  0.34440300  0.85317100  0.06216700  1.0
  Si  Si5  1  0.84440300  0.14682900  0.93783300  1.0
  Si  Si6  1  0.34757900  0.88509200  0.42316100  1.0
  Si  Si7  1  0.84757900  0.11490800  0.57683900  1.0
  O  O8  1  0.00115400  0.24823800  0.51430300  1.0
  O  O9  1  0.50115400  0.75176200  0.48569700  1.0
  O  O10  1  0.79270200  0.88428800  0.03506500  1.0
  O  O11  1  0.29270200  0.11571200  0.96493500  1.0
  O  O12  1  0.86249200  0.05463800  0.76000100  1.0
  O  O13  1  0.36249200  0.94536200  0.23999900  1.0
  O  O14  1  0.17020200  0.45152700  0.76473700  1.0
  O  O15  1  0.67020200  0.54847300  0.23526300  1.0
  O  O16  1  0.71931900  0.38496800  0.95050200  1.0
  O  O17  1  0.21931900  0.61503200  0.04949800  1.0
  O  O18  1  0.50592100  0.74243300  0.00013400  1.0
  O  O19  1  0.00592100  0.25756700  0.99986600  1.0
  O  O20  1  0.31184800  0.16531800  0.51049900  1.0
  O  O21  1  0.81184800  0.83468200  0.48950100  1.0
  O  O22  1  0.20946100  0.67922300  0.45772200  1.0
  O  O23  1  0.70946100  0.32077700  0.54227800  1.0