# generated using pymatgen
data_LiAl(SiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40997695
_cell_length_b   6.40997695
_cell_length_c   5.27498514
_cell_angle_alpha   74.67612941
_cell_angle_beta   74.67612941
_cell_angle_gamma   82.73736376
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAl(SiO3)2
_chemical_formula_sum   'Li2 Al2 Si4 O12'
_cell_volume   201.22707525
_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  0.27050000  0.72950000  0.75000000  1.0
  Li  Li1  1  0.72950000  0.27050000  0.25000000  1.0
  Al  Al2  1  0.90547000  0.09453000  0.75000000  1.0
  Al  Al3  1  0.09453000  0.90547000  0.25000000  1.0
  Si  Si4  1  0.80004400  0.61327700  0.75797700  1.0
  Si  Si5  1  0.38672300  0.19995600  0.74202300  1.0
  Si  Si6  1  0.19995600  0.38672300  0.24202300  1.0
  Si  Si7  1  0.61327700  0.80004400  0.25797700  1.0
  O  O8  1  0.97387200  0.80792700  0.64095900  1.0
  O  O9  1  0.19207300  0.02612800  0.85904100  1.0
  O  O10  1  0.02612800  0.19207300  0.35904100  1.0
  O  O11  1  0.80792700  0.97387200  0.14095900  1.0
  O  O12  1  0.90039100  0.36790100  0.79985000  1.0
  O  O13  1  0.63209900  0.09960900  0.70015000  1.0
  O  O14  1  0.09960900  0.63209900  0.20015000  1.0
  O  O15  1  0.36790100  0.90039100  0.29985000  1.0
  O  O16  1  0.62746400  0.66257400  0.56483100  1.0
  O  O17  1  0.33742600  0.37253600  0.93516900  1.0
  O  O18  1  0.37253600  0.33742600  0.43516900  1.0
  O  O19  1  0.66257400  0.62746400  0.06483100  1.0