# generated using pymatgen
data_Dy2Th(InRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51179678
_cell_length_b   7.75875083
_cell_length_c   3.88260194
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.09358753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Th(InRh)3
_chemical_formula_sum   'Dy2 Th1 In3 Rh3'
_cell_volume   193.77469793
_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
  Dy  Dy0  1  0.59326574  0.00147342  0.50000000  1.0
  Dy  Dy1  1  0.40673426  0.40820768  0.50000000  1.0
  Th  Th2  1  0.00000000  0.58090284  0.50000000  1.0
  In  In3  1  0.00000000  0.23985397  0.00000000  1.0
  In  In4  1  0.26881338  0.01408735  0.00000000  1.0
  In  In5  1  0.73118662  0.74527397  0.00000000  1.0
  Rh  Rh6  1  0.00000000  0.99118682  0.50000000  1.0
  Rh  Rh7  1  0.68880834  0.35391114  0.00000000  1.0
  Rh  Rh8  1  0.31119166  0.66510381  0.00000000  1.0