# generated using pymatgen
data_DyU3(ZnRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90386571
_cell_length_b   6.95761034
_cell_length_c   8.25486573
_cell_angle_alpha   90.85777979
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyU3(ZnRh)4
_chemical_formula_sum   'Dy1 U3 Zn4 Rh4'
_cell_volume   224.19003980
_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  0.75000000  0.94772776  0.68861955  1.0
  U  U1  1  0.25000000  0.54689908  0.19024311  1.0
  U  U2  1  0.75000000  0.44907673  0.80788574  1.0
  U  U3  1  0.25000000  0.05038737  0.31073401  1.0
  Zn  Zn4  1  0.25000000  0.11725742  0.93685553  1.0
  Zn  Zn5  1  0.75000000  0.87754858  0.05590347  1.0
  Zn  Zn6  1  0.25000000  0.63422270  0.55894364  1.0
  Zn  Zn7  1  0.75000000  0.37871139  0.44149036  1.0
  Rh  Rh8  1  0.75000000  0.76096287  0.36056517  1.0
  Rh  Rh9  1  0.25000000  0.25582235  0.63583414  1.0
  Rh  Rh10  1  0.75000000  0.25956142  0.13184501  1.0
  Rh  Rh11  1  0.25000000  0.72182234  0.88108127  1.0