# generated using pymatgen
data_La3Tb4ThSe12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.36037472
_cell_length_b   4.17003866
_cell_length_c   11.02332537
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.05503977
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Tb4ThSe12
_chemical_formula_sum   'La3 Tb4 Th1 Se12'
_cell_volume   522.20997617
_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
  La  La0  1  0.69454494  0.75000000  0.49485200  1.0
  La  La1  1  0.19709294  0.75000000  0.99931843  1.0
  La  La2  1  0.30466793  0.25000000  0.50139309  1.0
  Tb  Tb3  1  0.48733288  0.25000000  0.18790345  1.0
  Tb  Tb4  1  0.99063122  0.25000000  0.31354550  1.0
  Tb  Tb5  1  0.51003813  0.75000000  0.81180154  1.0
  Tb  Tb6  1  0.01088746  0.75000000  0.68547158  1.0
  Th  Th7  1  0.80578358  0.25000000  0.00428660  1.0
  Se  Se8  1  0.54659587  0.25000000  0.63338107  1.0
  Se  Se9  1  0.03829068  0.25000000  0.86927583  1.0
  Se  Se10  1  0.45580341  0.75000000  0.36569794  1.0
  Se  Se11  1  0.95339638  0.75000000  0.12990573  1.0
  Se  Se12  1  0.61547371  0.75000000  0.05380667  1.0
  Se  Se13  1  0.11346205  0.75000000  0.44465897  1.0
  Se  Se14  1  0.38894727  0.25000000  0.94604008  1.0
  Se  Se15  1  0.88466516  0.25000000  0.55552015  1.0
  Se  Se16  1  0.73226069  0.25000000  0.28879130  1.0
  Se  Se17  1  0.22815664  0.25000000  0.20291276  1.0
  Se  Se18  1  0.26831626  0.75000000  0.70632758  1.0
  Se  Se19  1  0.77365278  0.75000000  0.80510974  1.0