# generated using pymatgen
data_Dy2URh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78157014
_cell_length_b   5.29053595
_cell_length_c   5.78157044
_cell_angle_alpha   56.87916178
_cell_angle_beta   60.00001504
_cell_angle_gamma   56.87915976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2URh3
_chemical_formula_sum   'Dy2 U1 Rh3'
_cell_volume   118.82046896
_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  0.75239008  0.74282776  0.75239008  1.0
  Dy  Dy1  1  0.49760992  0.50717224  0.49760992  1.0
  U  U2  1  0.12500000  0.62500000  0.12500000  1.0
  Rh  Rh3  1  0.12500000  0.12500000  0.62500000  1.0
  Rh  Rh4  1  0.12500000  0.12500000  0.12500000  1.0
  Rh  Rh5  1  0.62500000  0.12500000  0.12500000  1.0