# generated using pymatgen
data_Li2Al2SiO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31647013
_cell_length_b   5.31646990
_cell_length_c   5.78489300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   59.93316280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Al2SiO6
_chemical_formula_sum   'Li2 Al2 Si1 O6'
_cell_volume   141.50761470
_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  0.61640200  1
  Li  Li1  1  0.00000000  0.00000000  0.05026500  1
  Al  Al2  1  0.50000000  0.00000000  0.67110300  1
  Al  Al3  1  0.00000000  0.50000000  0.99556400  1
  Si  Si4  1  0.50000000  0.50000000  0.33333300  1
  O  O5  1  0.21524300  0.59052900  0.17147400  1
  O  O6  1  0.59052900  0.21524300  0.49519300  1
  O  O7  1  0.17643800  0.17643800  0.83333300  1
  O  O8  1  0.78475700  0.40947100  0.17147400  1
  O  O9  1  0.40947100  0.78475700  0.49519300  1
  O  O10  1  0.82356200  0.82356200  0.83333300  1
