# generated using pymatgen
data_LiLa4AlO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89493126
_cell_length_b   6.89493126
_cell_length_c   5.39493300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   134.05069851
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa4AlO8
_chemical_formula_sum   'Li1 La4 Al1 O8'
_cell_volume   184.33533650
_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  0.00000000  1
  La  La1  1  0.36289600  0.63710400  0.00000000  1
  La  La2  1  0.86387100  0.13612900  0.50000000  1
  La  La3  1  0.13612900  0.86387100  0.50000000  1
  La  La4  1  0.63710400  0.36289600  0.00000000  1
  Al  Al5  1  0.50000000  0.50000000  0.50000000  1
  O  O6  1  0.18036100  0.81963900  0.00000000  1
  O  O7  1  0.67040800  0.32959200  0.50000000  1
  O  O8  1  0.32959200  0.67040800  0.50000000  1
  O  O9  1  0.81963900  0.18036100  0.00000000  1
  O  O10  1  0.25739300  0.25739300  0.26083200  1
  O  O11  1  0.74260700  0.74260700  0.73916800  1
  O  O12  1  0.25739300  0.25739300  0.73916800  1
  O  O13  1  0.74260700  0.74260700  0.26083200  1
