# generated using pymatgen
data_LiAlSi3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13041577
_cell_length_b   7.33721652
_cell_length_c   7.60503286
_cell_angle_alpha   115.87394575
_cell_angle_beta   110.05537356
_cell_angle_gamma   97.30001396
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAlSi3O8
_chemical_formula_sum   'Li2 Al2 Si6 O16'
_cell_volume   317.74927211
_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
  Li  Li0  1  0.84963900  0.72190300  0.75134400  1
  Li  Li1  1  0.15036100  0.27809700  0.24865600  1
  Al  Al2  1  0.79962500  0.14780100  0.83797200  1
  Al  Al3  1  0.20037500  0.85219900  0.16202800  1
  Si  Si4  1  0.62775700  0.21334700  0.45031400  1
  Si  Si5  1  0.37224300  0.78665300  0.54968600  1
  Si  Si6  1  0.75553000  0.81734800  0.17286000  1
  Si  Si7  1  0.24447000  0.18265200  0.82714000  1
  Si  Si8  1  0.70920500  0.42710800  0.22114200  1
  Si  Si9  1  0.29079500  0.57289200  0.77885800  1
  O  O10  1  0.72740300  0.43072100  0.44666700  1
  O  O11  1  0.27259700  0.56927900  0.55333300  1
  O  O12  1  0.62984600  0.87729700  0.68768800  1
  O  O13  1  0.37015400  0.12270300  0.31231200  1
  O  O14  1  0.05367300  0.12829300  0.88462500  1
  O  O15  1  0.94632700  0.87170700  0.11537500  1
  O  O16  1  0.72691800  0.03322100  0.33399800  1
  O  O17  1  0.27308200  0.96677900  0.66600200  1
  O  O18  1  0.83941400  0.28731400  0.11263700  1
  O  O19  1  0.16058600  0.71268600  0.88736300  1
  O  O20  1  0.79820100  0.67654500  0.29229600  1
  O  O21  1  0.20179900  0.32345500  0.70770400  1
  O  O22  1  0.54168600  0.67742000  0.94408300  1
  O  O23  1  0.45831400  0.32258000  0.05591700  1
  O  O24  1  0.71108500  0.28481200  0.70409300  1
  O  O25  1  0.28891500  0.71518800  0.29590700  1
