# generated using pymatgen
data_Dy2Hf(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56130106
_cell_length_b   7.50202208
_cell_length_c   7.34080727
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.74321438
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Hf(SnRh)3
_chemical_formula_sum   'Dy4 Hf2 Sn6 Rh6'
_cell_volume   361.54908911
_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  0.00036026  0.40194328  0.75000000  1.0
  Dy  Dy1  1  0.99997310  0.40074642  0.25000000  1.0
  Dy  Dy2  1  0.59230983  0.59577515  0.25000000  1.0
  Dy  Dy3  1  0.40772610  0.00335091  0.25000000  1.0
  Hf  Hf4  1  0.60706600  0.60195441  0.75000000  1.0
  Hf  Hf5  1  0.39268912  0.99458573  0.75000000  1.0
  Sn  Sn6  1  0.26684976  0.26631187  0.51034717  1.0
  Sn  Sn7  1  0.99985266  0.73195452  0.49655958  1.0
  Sn  Sn8  1  0.99985266  0.73195452  0.00344042  1.0
  Sn  Sn9  1  0.73325651  0.99976984  0.51053405  1.0
  Sn  Sn10  1  0.73325651  0.99976984  0.98946595  1.0
  Sn  Sn11  1  0.26684976  0.26631187  0.98965283  1.0
  Rh  Rh12  1  0.34414449  0.67614050  0.52829294  1.0
  Rh  Rh13  1  0.65586665  0.33200131  0.52870049  1.0
  Rh  Rh14  1  0.34414449  0.67614050  0.97170706  1.0
  Rh  Rh15  1  0.00004315  0.98595590  0.75000000  1.0
  Rh  Rh16  1  0.99989732  0.00333311  0.25000000  1.0
  Rh  Rh17  1  0.65586665  0.33200131  0.97129951  1.0