# generated using pymatgen
data_YHf3(SbRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12530276
_cell_length_b   5.64652950
_cell_length_c   11.05648470
_cell_angle_alpha   89.92951054
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHf3(SbRh5)2
_chemical_formula_sum   'Y1 Hf3 Sb2 Rh10'
_cell_volume   257.54562050
_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
  Y  Y0  1  0.50000000  0.17908358  0.64215831  1.0
  Hf  Hf1  1  0.50000000  0.82414049  0.35503452  1.0
  Hf  Hf2  1  0.50000000  0.67679290  0.85580703  1.0
  Hf  Hf3  1  0.50000000  0.32681823  0.14249991  1.0
  Sb  Sb4  1  0.00000000  0.49874045  0.49816307  1.0
  Sb  Sb5  1  0.00000000  0.99952022  0.00122047  1.0
  Rh  Rh6  1  0.50000000  0.20363186  0.89672079  1.0
  Rh  Rh7  1  0.50000000  0.79991008  0.11173547  1.0
  Rh  Rh8  1  0.50000000  0.69366475  0.61165477  1.0
  Rh  Rh9  1  0.50000000  0.30073014  0.38156874  1.0
  Rh  Rh10  1  0.00000000  0.44383434  0.75281718  1.0
  Rh  Rh11  1  0.00000000  0.56652409  0.25340544  1.0
  Rh  Rh12  1  0.00000000  0.98673738  0.49191833  1.0
  Rh  Rh13  1  0.00000000  0.50276548  0.00213084  1.0
  Rh  Rh14  1  0.00000000  0.06620718  0.24291985  1.0
  Rh  Rh15  1  0.00000000  0.93089884  0.76024628  1.0