# generated using pymatgen
data_Th3Mg3PdRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63053790
_cell_length_b   7.63054023
_cell_length_c   3.96119445
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000287
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Mg3PdRh2
_chemical_formula_sum   'Th3 Mg3 Pd1 Rh2'
_cell_volume   199.74100091
_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  1.00000000  0.42558880  0.50000000  1.0
  Th  Th1  1  0.57441120  0.57441120  0.50000000  1.0
  Th  Th2  1  0.42558880  0.00000000  0.50000000  1.0
  Mg  Mg3  1  1.00000000  0.76405456  0.00000000  1.0
  Mg  Mg4  1  0.23594544  0.23594544  0.00000000  1.0
  Mg  Mg5  1  0.76405456  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh7  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh8  1  0.66666700  0.33333300  0.00000000  1.0