# generated using pymatgen
data_Hf2Sn2IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32680486
_cell_length_b   7.32680535
_cell_length_c   7.23249603
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000215
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Sn2IrRh
_chemical_formula_sum   'Hf6 Sn6 Ir3 Rh3'
_cell_volume   336.23901547
_cell_formula_units_Z   3
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  0.02439845  0.41153983  0.74998249  1.0
  Hf  Hf1  1  0.58846017  0.61285862  0.74998249  1.0
  Hf  Hf2  1  0.38714138  0.97560155  0.74998249  1.0
  Hf  Hf3  1  0.98061526  0.38853353  0.25159529  1.0
  Hf  Hf4  1  0.61146647  0.59208173  0.25159529  1.0
  Hf  Hf5  1  0.40791827  0.01938474  0.25159529  1.0
  Sn  Sn6  1  0.26835253  0.26731691  0.50088329  1.0
  Sn  Sn7  1  0.99896437  0.73164747  0.50088329  1.0
  Sn  Sn8  1  0.99591612  0.72724669  0.00067914  1.0
  Sn  Sn9  1  0.73268309  0.00103563  0.50088329  1.0
  Sn  Sn10  1  0.73133057  0.00408388  0.00067914  1.0
  Sn  Sn11  1  0.27275331  0.26866943  0.00067914  1.0
  Ir  Ir12  1  0.33333300  0.66666700  0.46110141  1.0
  Ir  Ir13  1  0.66666700  0.33333300  0.53413287  1.0
  Ir  Ir14  1  0.33333300  0.66666700  0.03859657  1.0
  Rh  Rh15  1  0.00000000  0.00000000  0.75213984  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.24945028  1.0
  Rh  Rh17  1  0.66666700  0.33333300  0.95515740  1.0