# generated using pymatgen
data_LiAl(SiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30045553
_cell_length_b   5.27044952
_cell_length_c   5.54064500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   59.81149118
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAl(SiO3)2
_chemical_formula_sum   'Li1 Al1 Si2 O6'
_cell_volume   133.79001801
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.66666700  1
  Al  Al1  1  0.50000000  0.00000000  0.66666700  1
  Si  Si2  1  0.00000000  0.50000000  0.99931700  1
  Si  Si3  1  0.50000000  0.50000000  0.33401600  1
  O  O4  1  0.22722000  0.54556100  0.16666700  1
  O  O5  1  0.61539300  0.20820300  0.50138500  1
  O  O6  1  0.17640400  0.20820300  0.83194800  1
  O  O7  1  0.77278000  0.45443900  0.16666700  1
  O  O8  1  0.38460700  0.79179700  0.50138500  1
  O  O9  1  0.82359600  0.79179700  0.83194800  1
