# generated using pymatgen
data_AlSi3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46415519
_cell_length_b   7.63626396
_cell_length_c   7.97984866
_cell_angle_alpha   116.45452853
_cell_angle_beta   104.94859699
_cell_angle_gamma   102.07244555
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlSi3O8
_chemical_formula_sum   'Al2 Si6 O16'
_cell_volume   364.77573580
_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  0.21690900  0.84014800  0.19393200  1.0
  Al  Al1  1  0.78309100  0.15985200  0.80606800  1.0
  Si  Si2  1  0.34176500  0.57893800  0.81200900  1.0
  Si  Si3  1  0.34174500  0.80095500  0.58027100  1.0
  Si  Si4  1  0.65823500  0.42106200  0.18799100  1.0
  Si  Si5  1  0.65825500  0.19904500  0.41972900  1.0
  Si  Si6  1  0.22979200  0.19266700  0.84172800  1.0
  Si  Si7  1  0.77020800  0.80733300  0.15827200  1.0
  O  O8  1  0.41695200  0.08618900  0.33463600  1.0
  O  O9  1  0.41386300  0.32746500  0.06804300  1.0
  O  O10  1  0.58304800  0.91381100  0.66536400  1.0
  O  O11  1  0.58613700  0.67253500  0.93195700  1.0
  O  O12  1  0.24657900  0.72225600  0.34094700  1.0
  O  O13  1  0.24986100  0.32733900  0.72900100  1.0
  O  O14  1  0.75342100  0.27774400  0.65905300  1.0
  O  O15  1  0.75013900  0.67266100  0.27099900  1.0
  O  O16  1  0.98233900  0.85426500  0.14240800  1.0
  O  O17  1  0.01766100  0.14573500  0.85759200  1.0
  O  O18  1  0.24904300  0.70374600  0.96876100  1.0
  O  O19  1  0.25496200  0.97194200  0.70843200  1.0
  O  O20  1  0.75095700  0.29625400  0.03123900  1.0
  O  O21  1  0.74503800  0.02805800  0.29156800  1.0
  O  O22  1  0.28810100  0.60445400  0.61523700  1.0
  O  O23  1  0.71189900  0.39554600  0.38476300  1.0