# generated using pymatgen
data_Hf3Zr(SnRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10079810
_cell_length_b   5.59325733
_cell_length_c   11.04777481
_cell_angle_alpha   89.94407559
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Zr(SnRh5)2
_chemical_formula_sum   'Hf3 Zr1 Sn2 Rh10'
_cell_volume   253.40069129
_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  0.81648449  0.35792552  1.0
  Hf  Hf1  1  0.50000000  0.68313477  0.85865045  1.0
  Hf  Hf2  1  0.50000000  0.31775668  0.14157651  1.0
  Zr  Zr3  1  0.50000000  0.18371469  0.64158360  1.0
  Sn  Sn4  1  0.00000000  0.49894611  0.49963569  1.0
  Sn  Sn5  1  0.00000000  0.00033504  0.00036845  1.0
  Rh  Rh6  1  0.50000000  0.20589358  0.88607069  1.0
  Rh  Rh7  1  0.50000000  0.79471812  0.11489241  1.0
  Rh  Rh8  1  0.50000000  0.70533963  0.61526275  1.0
  Rh  Rh9  1  0.50000000  0.29386045  0.38368858  1.0
  Rh  Rh10  1  0.00000000  0.44272792  0.74914768  1.0
  Rh  Rh11  1  0.00000000  0.55932995  0.25208837  1.0
  Rh  Rh12  1  0.00000000  0.99711549  0.49876148  1.0
  Rh  Rh13  1  0.00000000  0.50071778  0.00022760  1.0
  Rh  Rh14  1  0.00000000  0.05908300  0.24729431  1.0
  Rh  Rh15  1  0.00000000  0.94084428  0.75282688  1.0