# generated using pymatgen
data_Th3Mg(ZnRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95481982
_cell_length_b   7.00045638
_cell_length_c   8.32751601
_cell_angle_alpha   88.71256542
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Mg(ZnRh)4
_chemical_formula_sum   'Th3 Mg1 Zn4 Rh4'
_cell_volume   230.49360745
_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  0.25000000  0.54787580  0.18060046  1.0
  Th  Th1  1  0.75000000  0.45152239  0.80406180  1.0
  Th  Th2  1  0.25000000  0.04214643  0.33328001  1.0
  Mg  Mg3  1  0.75000000  0.94871466  0.68755255  1.0
  Zn  Zn4  1  0.25000000  0.10856229  0.93669462  1.0
  Zn  Zn5  1  0.75000000  0.88449656  0.04991206  1.0
  Zn  Zn6  1  0.25000000  0.64078014  0.55931959  1.0
  Zn  Zn7  1  0.75000000  0.37445193  0.44580885  1.0
  Rh  Rh8  1  0.75000000  0.75435982  0.36515306  1.0
  Rh  Rh9  1  0.25000000  0.24529188  0.63250315  1.0
  Rh  Rh10  1  0.75000000  0.25851200  0.13574832  1.0
  Rh  Rh11  1  0.25000000  0.74328712  0.86936552  1.0