# generated using pymatgen
data_Li5Al(SiO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16467285
_cell_length_b   5.16467285
_cell_length_c   6.34127673
_cell_angle_alpha   89.89682422
_cell_angle_beta   89.89682422
_cell_angle_gamma   90.45821368
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Al(SiO4)2
_chemical_formula_sum   'Li5 Al1 Si2 O8'
_cell_volume   169.14027486
_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  0.32615700  0.67384300  0.00000000  1
  Li  Li1  1  0.69352300  0.30647700  0.50000000  1
  Li  Li2  1  0.68455900  0.31544100  0.00000000  1
  Li  Li3  1  0.17930800  0.19981200  0.23963200  1
  Li  Li4  1  0.80018800  0.82069200  0.76036800  1
  Al  Al5  1  0.32328100  0.67671900  0.50000000  1
  Si  Si6  1  0.81878500  0.82944700  0.24819700  1
  Si  Si7  1  0.17055300  0.18121500  0.75180300  1
  O  O8  1  0.13910500  0.76670100  0.27687000  1
  O  O9  1  0.80210700  0.14268800  0.25245900  1
  O  O10  1  0.85731200  0.19789300  0.74754100  1
  O  O11  1  0.23329900  0.86089500  0.72313000  1
  O  O12  1  0.70752100  0.69537900  0.03633000  1
  O  O13  1  0.66528900  0.70561000  0.46189400  1
  O  O14  1  0.29439000  0.33471100  0.53810600  1
  O  O15  1  0.30462100  0.29247900  0.96367000  1
