# generated using pymatgen
data_Hf4ZrSnRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16457468
_cell_length_b   5.59780100
_cell_length_c   10.96470845
_cell_angle_alpha   88.94499390
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4ZrSnRh10
_chemical_formula_sum   'Hf4 Zr1 Sn1 Rh10'
_cell_volume   255.57099835
_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
  Hf  Hf0  1  0.50000000  0.82500227  0.35631270  1.0
  Hf  Hf1  1  0.50000000  0.66596638  0.85515540  1.0
  Hf  Hf2  1  0.50000000  0.33490681  0.14495562  1.0
  Hf  Hf3  1  0.00000000  0.99983445  0.00026353  1.0
  Zr  Zr4  1  0.50000000  0.17542983  0.64322848  1.0
  Sn  Sn5  1  0.00000000  0.49839430  0.49983520  1.0
  Rh  Rh6  1  0.50000000  0.19049685  0.89208345  1.0
  Rh  Rh7  1  0.50000000  0.81017536  0.10908822  1.0
  Rh  Rh8  1  0.50000000  0.70120293  0.61307977  1.0
  Rh  Rh9  1  0.50000000  0.29797660  0.38592991  1.0
  Rh  Rh10  1  0.00000000  0.42666905  0.74799075  1.0
  Rh  Rh11  1  0.00000000  0.57615535  0.25363124  1.0
  Rh  Rh12  1  0.00000000  0.99653885  0.49842213  1.0
  Rh  Rh13  1  0.00000000  0.50059021  0.00046114  1.0
  Rh  Rh14  1  0.00000000  0.07976470  0.24345808  1.0
  Rh  Rh15  1  0.00000000  0.92089807  0.75610440  1.0