# generated using pymatgen
data_DyTh2(GeRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24551036
_cell_length_b   7.26914962
_cell_length_c   3.90521431
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10797996
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTh2(GeRh)3
_chemical_formula_sum   'Dy1 Th2 Ge3 Rh3'
_cell_volume   177.93218762
_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  1.00000000  0.59430350  0.50000000  1.0
  Th  Th1  1  0.41367634  0.41375151  0.50000000  1.0
  Th  Th2  1  0.58632366  0.00007418  0.50000000  1.0
  Ge  Ge3  1  0.76227214  0.75179184  0.00000000  1.0
  Ge  Ge4  1  0.23772786  0.98951870  0.00000000  1.0
  Ge  Ge5  1  0.00000000  0.25760016  0.00000000  1.0
  Rh  Rh6  1  0.65756894  0.32408980  0.00000000  1.0
  Rh  Rh7  1  0.34243106  0.66652186  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.00234844  0.50000000  1.0