# generated using pymatgen
data_DyHf2(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44084827
_cell_length_b   7.42366714
_cell_length_c   7.29996928
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04767666
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHf2(SnRh)3
_chemical_formula_sum   'Dy2 Hf4 Sn6 Rh6'
_cell_volume   349.04687875
_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  0.00250913  0.40575024  0.25000000  1.0
  Dy  Dy1  1  0.59709107  0.59396236  0.25000000  1.0
  Hf  Hf2  1  0.99495541  0.38809059  0.75000000  1.0
  Hf  Hf3  1  0.60680383  0.61197903  0.75000000  1.0
  Hf  Hf4  1  0.39437644  0.00003738  0.75000000  1.0
  Hf  Hf5  1  0.39992264  0.99931381  0.25000000  1.0
  Sn  Sn6  1  0.26907926  0.26858865  0.50896239  1.0
  Sn  Sn7  1  0.00020904  0.73140959  0.50908361  1.0
  Sn  Sn8  1  0.00020904  0.73140959  0.99091639  1.0
  Sn  Sn9  1  0.73088091  0.00014868  0.49500101  1.0
  Sn  Sn10  1  0.73088091  0.00014868  0.00499899  1.0
  Sn  Sn11  1  0.26907926  0.26858865  0.99103761  1.0
  Rh  Rh12  1  0.33430377  0.67324872  0.53338716  1.0
  Rh  Rh13  1  0.66128827  0.32700548  0.53386843  1.0
  Rh  Rh14  1  0.33430377  0.67324872  0.96661284  1.0
  Rh  Rh15  1  0.99484146  0.00011783  0.75000000  1.0
  Rh  Rh16  1  0.01797952  0.99994553  0.25000000  1.0
  Rh  Rh17  1  0.66128827  0.32700548  0.96613157  1.0