# generated using pymatgen
data_Dy2ZnCdRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02358162
_cell_length_b   7.00247551
_cell_length_c   8.35306576
_cell_angle_alpha   89.31553290
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2ZnCdRh2
_chemical_formula_sum   'Dy4 Zn2 Cd2 Rh4'
_cell_volume   235.33109969
_cell_formula_units_Z   2
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  0.25000000  0.53685771  0.18894246  1.0
  Dy  Dy1  1  0.75000000  0.46314229  0.81105754  1.0
  Dy  Dy2  1  0.25000000  0.04479377  0.32697868  1.0
  Dy  Dy3  1  0.75000000  0.95520623  0.67302132  1.0
  Zn  Zn4  1  0.25000000  0.63250343  0.55814321  1.0
  Zn  Zn5  1  0.75000000  0.36749657  0.44185679  1.0
  Cd  Cd6  1  0.25000000  0.13872267  0.93685575  1.0
  Cd  Cd7  1  0.75000000  0.86127733  0.06314425  1.0
  Rh  Rh8  1  0.75000000  0.74233645  0.38443693  1.0
  Rh  Rh9  1  0.25000000  0.25766355  0.61556307  1.0
  Rh  Rh10  1  0.75000000  0.26010803  0.14551404  1.0
  Rh  Rh11  1  0.25000000  0.73989197  0.85448596  1.0