# generated using pymatgen
data_Th3AlCd2Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57436975
_cell_length_b   7.48074060
_cell_length_c   4.12607485
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.59193417
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3AlCd2Pd3
_chemical_formula_sum   'Th3 Al1 Cd2 Pd3'
_cell_volume   203.29653594
_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
  Th  Th0  1  0.41127685  0.41301967  0.50000000  1.0
  Th  Th1  1  0.58872315  0.00174282  0.50000000  1.0
  Th  Th2  1  1.00000000  0.57897079  0.50000000  1.0
  Al  Al3  1  1.00000000  0.23871083  0.00000000  1.0
  Cd  Cd4  1  0.75840963  0.75629861  0.00000000  1.0
  Cd  Cd5  1  0.24159037  0.99788898  0.00000000  1.0
  Pd  Pd6  1  0.68031853  0.32806598  0.00000000  1.0
  Pd  Pd7  1  0.31968147  0.64774845  0.00000000  1.0
  Pd  Pd8  1  1.00000000  0.03755388  0.50000000  1.0