# generated using pymatgen
data_Hf2Zr3SnRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17245953
_cell_length_b   5.61475894
_cell_length_c   11.00460444
_cell_angle_alpha   88.88664422
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Zr3SnRh10
_chemical_formula_sum   'Hf2 Zr3 Sn1 Rh10'
_cell_volume   257.76009707
_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  0.33436683  0.14520287  1.0
  Hf  Hf1  1  0.00000000  0.00084860  0.00079355  1.0
  Zr  Zr2  1  0.50000000  0.17588644  0.64312126  1.0
  Zr  Zr3  1  0.50000000  0.82407913  0.35648754  1.0
  Zr  Zr4  1  0.50000000  0.66591853  0.85525255  1.0
  Sn  Sn5  1  0.00000000  0.49962297  0.49973992  1.0
  Rh  Rh6  1  0.50000000  0.18919677  0.89193708  1.0
  Rh  Rh7  1  0.50000000  0.80959417  0.10885657  1.0
  Rh  Rh8  1  0.50000000  0.70194505  0.61301504  1.0
  Rh  Rh9  1  0.50000000  0.29794284  0.38596803  1.0
  Rh  Rh10  1  0.00000000  0.42635686  0.74755869  1.0
  Rh  Rh11  1  0.00000000  0.57411778  0.25246530  1.0
  Rh  Rh12  1  0.00000000  0.99986032  0.49946988  1.0
  Rh  Rh13  1  0.00000000  0.49764069  0.00158787  1.0
  Rh  Rh14  1  0.00000000  0.07992976  0.24328196  1.0
  Rh  Rh15  1  0.00000000  0.92269426  0.75526190  1.0