# generated using pymatgen
data_DyTh2(InRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65534394
_cell_length_b   7.65534435
_cell_length_c   3.95569543
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.00105206
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTh2(InRh)3
_chemical_formula_sum   'Dy1 Th2 In3 Rh3'
_cell_volume   198.70696352
_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  0.40918754  0.40918754  0.50000000  1.0
  Th  Th1  1  0.00328653  0.58869040  0.50000000  1.0
  Th  Th2  1  0.58869040  0.00328653  0.50000000  1.0
  In  In3  1  0.01605435  0.25159550  0.00000000  1.0
  In  In4  1  0.25159550  0.01605435  0.00000000  1.0
  In  In5  1  0.73301897  0.73301897  0.00000000  1.0
  Rh  Rh6  1  0.98414408  0.98414408  0.50000000  1.0
  Rh  Rh7  1  0.68426490  0.32975774  0.00000000  1.0
  Rh  Rh8  1  0.32975774  0.68426490  0.00000000  1.0