# generated using pymatgen
data_Dy3Hf(ZnRh2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04736307
_cell_length_b   6.04746102
_cell_length_c   6.96345094
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Hf(ZnRh2)4
_chemical_formula_sum   'Dy3 Hf1 Zn4 Rh8'
_cell_volume   254.66170447
_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  0.74994014  0.25000000  0.00000000  1.0
  Dy  Dy1  1  0.25006452  0.75000100  0.00000000  1.0
  Dy  Dy2  1  0.75008820  0.25000000  0.50000000  1.0
  Hf  Hf3  1  0.24992937  0.75000100  0.50000000  1.0
  Zn  Zn4  1  0.24990958  0.25000000  0.00000000  1.0
  Zn  Zn5  1  0.75008402  0.75000100  0.00000000  1.0
  Zn  Zn6  1  0.75005018  0.75000100  0.49999600  1.0
  Zn  Zn7  1  0.24997099  0.25000000  0.50000300  1.0
  Rh  Rh8  1  0.00438193  0.99559162  0.25778616  1.0
  Rh  Rh9  1  0.00438193  0.50440938  0.25778616  1.0
  Rh  Rh10  1  0.49560832  0.99560224  0.25787118  1.0
  Rh  Rh11  1  0.49560832  0.50439676  0.25787118  1.0
  Rh  Rh12  1  0.49561132  0.99560224  0.74212782  1.0
  Rh  Rh13  1  0.49561132  0.50439876  0.74212782  1.0
  Rh  Rh14  1  0.00438193  0.99559162  0.74221384  1.0
  Rh  Rh15  1  0.00438193  0.50440738  0.74221384  1.0