# generated using pymatgen
data_Th4Mg2Pd3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84652365
_cell_length_b   7.86738451
_cell_length_c   7.86738451
_cell_angle_alpha   90.13836955
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Mg2Pd3Rh
_chemical_formula_sum   'Th4 Mg2 Pd3 Rh1'
_cell_volume   238.08272952
_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  0.50000000  0.16823619  0.66823619  1.0
  Th  Th1  1  0.50000000  0.82009245  0.32009245  1.0
  Th  Th2  1  0.50000000  0.33924083  0.17437811  1.0
  Th  Th3  1  0.50000000  0.67437811  0.83924083  1.0
  Mg  Mg4  1  0.00000000  0.00387631  0.00237045  1.0
  Mg  Mg5  1  0.00000000  0.50237045  0.50387631  1.0
  Pd  Pd6  1  0.00000000  0.36556044  0.86556044  1.0
  Pd  Pd7  1  0.00000000  0.86660551  0.62990402  1.0
  Pd  Pd8  1  0.00000000  0.12990402  0.36660551  1.0
  Rh  Rh9  1  0.00000000  0.62973369  0.12973369  1.0