# generated using pymatgen
data_Th3Sc(ZnRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94876260
_cell_length_b   7.05880721
_cell_length_c   8.30838487
_cell_angle_alpha   89.45705086
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Sc(ZnRh)4
_chemical_formula_sum   'Th3 Sc1 Zn4 Rh4'
_cell_volume   231.57381560
_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  0.55280082  0.18378606  1.0
  Th  Th1  1  0.75000000  0.44395455  0.80570395  1.0
  Th  Th2  1  0.25000000  0.04841749  0.32429831  1.0
  Sc  Sc3  1  0.75000000  0.93995344  0.69451337  1.0
  Zn  Zn4  1  0.25000000  0.10854953  0.93395578  1.0
  Zn  Zn5  1  0.75000000  0.88368484  0.05113453  1.0
  Zn  Zn6  1  0.25000000  0.64154548  0.56203899  1.0
  Zn  Zn7  1  0.75000000  0.37915765  0.44375352  1.0
  Rh  Rh8  1  0.75000000  0.76306358  0.37123099  1.0
  Rh  Rh9  1  0.25000000  0.23863965  0.62864135  1.0
  Rh  Rh10  1  0.75000000  0.26069714  0.13091218  1.0
  Rh  Rh11  1  0.25000000  0.73953683  0.87003196  1.0