# generated using pymatgen
data_Th2ZnPd2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20809628
_cell_length_b   4.34678229
_cell_length_c   7.81155485
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2ZnPd2Rh3
_chemical_formula_sum   'Th2 Zn1 Pd2 Rh3'
_cell_volume   142.88644893
_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  0.00000000  0.00000000  0.24844293  1.0
  Th  Th1  1  0.00000000  0.00000000  0.75722503  1.0
  Zn  Zn2  1  0.50000000  0.50000000  0.23494219  1.0
  Pd  Pd3  1  0.50000000  0.50000000  0.75108239  1.0
  Pd  Pd4  1  0.00000000  0.50000000  0.49354907  1.0
  Rh  Rh5  1  0.00000000  0.50000000  0.01373252  1.0
  Rh  Rh6  1  0.50000000  0.00000000  0.49025707  1.0
  Rh  Rh7  1  0.50000000  0.00000000  0.01076781  1.0