# generated using pymatgen
data_LiLa(ThB12)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15560947
_cell_length_b   7.15561022
_cell_length_c   5.80015474
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.60394511
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa(ThB12)2
_chemical_formula_sum   'Li1 La1 Th2 B24'
_cell_volume   279.76902325
_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  0.74841357  0.25158643  0.50000000  1.0
  La  La1  1  0.99730187  0.00269813  0.00000000  1.0
  Th  Th2  1  0.50289882  0.49710118  0.00000000  1.0
  Th  Th3  1  0.24974235  0.75025765  0.50000000  1.0
  B  B4  1  0.17588767  0.32605745  0.65051305  1.0
  B  B5  1  0.92518890  0.57385461  0.15196896  1.0
  B  B6  1  0.67394255  0.82411233  0.65051305  1.0
  B  B7  1  0.42614539  0.07481110  0.15196896  1.0
  B  B8  1  0.17588767  0.32605745  0.34948695  1.0
  B  B9  1  0.92518890  0.57385461  0.84803104  1.0
  B  B10  1  0.67394255  0.82411233  0.34948695  1.0
  B  B11  1  0.42614539  0.07481110  0.84803104  1.0
  B  B12  1  0.40137593  0.40015786  0.50000000  1.0
  B  B13  1  0.15065501  0.65067053  0.00000000  1.0
  B  B14  1  0.89979999  0.90036713  0.50000000  1.0
  B  B15  1  0.65023004  0.15030081  0.00000000  1.0
  B  B16  1  0.32545722  0.17512918  0.65079384  1.0
  B  B17  1  0.07503934  0.42599151  0.15172737  1.0
  B  B18  1  0.82487082  0.67454278  0.65079384  1.0
  B  B19  1  0.57400849  0.92496066  0.15172737  1.0
  B  B20  1  0.09963287  0.10020001  0.50000000  1.0
  B  B21  1  0.84969919  0.34976996  0.00000000  1.0
  B  B22  1  0.59984214  0.59862407  0.50000000  1.0
  B  B23  1  0.34932947  0.84934499  0.00000000  1.0
  B  B24  1  0.32545722  0.17512918  0.34920616  1.0
  B  B25  1  0.07503934  0.42599151  0.84827263  1.0
  B  B26  1  0.82487082  0.67454278  0.34920616  1.0
  B  B27  1  0.57400849  0.92496066  0.84827263  1.0