# generated using pymatgen
data_KAlSi3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32588200
_cell_length_b   7.72277880
_cell_length_c   8.02731003
_cell_angle_alpha   112.91205410
_cell_angle_beta   104.45208495
_cell_angle_gamma   103.49404949
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KAlSi3O8
_chemical_formula_sum   'K2 Al2 Si6 O16'
_cell_volume   376.25050930
_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
  K  K0  1  0.86266100  0.70944800  0.72419500  1.0
  K  K1  1  0.13733900  0.29055200  0.27580500  1.0
  Al  Al2  1  0.78297000  0.17785700  0.80036200  1.0
  Al  Al3  1  0.21703000  0.82214300  0.19963800  1.0
  Si  Si4  1  0.76788300  0.80743200  0.17066600  1.0
  Si  Si5  1  0.23211700  0.19256800  0.82933400  1.0
  Si  Si6  1  0.65979500  0.40712600  0.16585500  1.0
  Si  Si7  1  0.34020500  0.59287400  0.83414500  1.0
  Si  Si8  1  0.64802300  0.17665700  0.40544800  1.0
  Si  Si9  1  0.35197700  0.82334300  0.59455200  1.0
  O  O10  1  0.01776300  0.14602800  0.85517500  1.0
  O  O11  1  0.98223700  0.85397200  0.14482500  1.0
  O  O12  1  0.71302700  0.36602700  0.35500300  1.0
  O  O13  1  0.28697300  0.63397300  0.64499700  1.0
  O  O14  1  0.77966100  0.32562500  0.02923300  1.0
  O  O15  1  0.22033900  0.67437500  0.97076700  1.0
  O  O16  1  0.75916200  0.02281100  0.30915700  1.0
  O  O17  1  0.24083800  0.97718900  0.69084300  1.0
  O  O18  1  0.74808800  0.28297300  0.64167900  1.0
  O  O19  1  0.25191200  0.71702700  0.35832100  1.0
  O  O20  1  0.73119600  0.65539900  0.26676700  1.0
  O  O21  1  0.26880400  0.34460100  0.73323300  1.0
  O  O22  1  0.59580100  0.93382000  0.68842300  1.0
  O  O23  1  0.40419900  0.06618000  0.31157700  1.0
  O  O24  1  0.58803000  0.69702900  0.95124100  1.0
  O  O25  1  0.41197000  0.30297100  0.04875900  1.0