# generated using pymatgen
data_LaTh2(AlPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31655772
_cell_length_b   7.31655733
_cell_length_c   4.19089367
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.76670524
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTh2(AlPd)3
_chemical_formula_sum   'La1 Th2 Al3 Pd3'
_cell_volume   194.74531465
_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  0.42136618  0.42136618  0.50000000  1.0
  Th  Th1  1  0.57789815  0.00119172  0.50000000  1.0
  Th  Th2  1  0.00119172  0.57789815  0.50000000  1.0
  Al  Al3  1  0.77209778  0.77209778  0.00000000  1.0
  Al  Al4  1  0.22513842  0.99874032  0.00000000  1.0
  Al  Al5  1  0.99874032  0.22513842  0.00000000  1.0
  Pd  Pd6  1  0.67905652  0.33208818  0.00000000  1.0
  Pd  Pd7  1  0.33208818  0.67905652  0.00000000  1.0
  Pd  Pd8  1  0.99242171  0.99242171  0.50000000  1.0