# generated using pymatgen
data_LiAl(Si2O5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22794900
_cell_length_b   7.73384100
_cell_length_c   11.94802308
_cell_angle_alpha   66.87034760
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAl(Si2O5)2
_chemical_formula_sum   'Li2 Al2 Si8 O20'
_cell_volume   444.25288025
_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  0.25747700  0.50000000  0.75000000  1.0
  Li  Li1  1  0.74252300  0.50000000  0.25000000  1.0
  Al  Al2  1  0.75785400  0.50000000  0.75000000  1.0
  Al  Al3  1  0.24214600  0.50000000  0.25000000  1.0
  Si  Si4  1  0.99914500  0.78950300  0.35210100  1.0
  Si  Si5  1  0.99914500  0.21049700  0.14789900  1.0
  Si  Si6  1  0.00085500  0.21049700  0.64789900  1.0
  Si  Si7  1  0.00085500  0.78950300  0.85210100  1.0
  Si  Si8  1  0.50475900  0.78938800  0.00189700  1.0
  Si  Si9  1  0.49524100  0.21061200  0.99810300  1.0
  Si  Si10  1  0.50475900  0.21061200  0.49810300  1.0
  Si  Si11  1  0.49524100  0.78938800  0.50189700  1.0
  O  O12  1  0.78715300  0.25071800  0.54102400  1.0
  O  O13  1  0.02214800  0.63501500  0.29194300  1.0
  O  O14  1  0.97785200  0.63501500  0.79194300  1.0
  O  O15  1  0.02214800  0.36498500  0.20805700  1.0
  O  O16  1  0.97785200  0.36498500  0.70805700  1.0
  O  O17  1  0.21284700  0.74928200  0.45897600  1.0
  O  O18  1  0.78715300  0.74928200  0.95897600  1.0
  O  O19  1  0.21284700  0.25071800  0.04102400  1.0
  O  O20  1  0.28745400  0.22845600  0.59061400  1.0
  O  O21  1  0.46195300  0.63359500  0.13884200  1.0
  O  O22  1  0.50000000  0.00000000  0.50000000  1.0
  O  O23  1  0.50000000  0.00000000  0.00000000  1.0
  O  O24  1  0.95661100  0.00000000  0.75000000  1.0
  O  O25  1  0.04338900  0.00000000  0.25000000  1.0
  O  O26  1  0.71254600  0.22845600  0.09061400  1.0
  O  O27  1  0.46195300  0.36640500  0.36115800  1.0
  O  O28  1  0.28745400  0.77154400  0.90938600  1.0
  O  O29  1  0.71254600  0.77154400  0.40938600  1.0
  O  O30  1  0.53804700  0.36640500  0.86115800  1.0
  O  O31  1  0.53804700  0.63359500  0.63884200  1.0