# generated using pymatgen
data_Hf3Sn3IrRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33227932
_cell_length_b   7.33227889
_cell_length_c   7.21355965
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999754
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Sn3IrRh2
_chemical_formula_sum   'Hf6 Sn6 Ir2 Rh4'
_cell_volume   335.85997134
_cell_formula_units_Z   2
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  0.02070518  0.40878374  0.74838879  1.0
  Hf  Hf1  1  0.59121626  0.61192044  0.74838879  1.0
  Hf  Hf2  1  0.38807956  0.97929482  0.74838879  1.0
  Hf  Hf3  1  0.97929482  0.38807956  0.25161121  1.0
  Hf  Hf4  1  0.61192044  0.59121626  0.25161121  1.0
  Hf  Hf5  1  0.40878374  0.02070518  0.25161121  1.0
  Sn  Sn6  1  0.26676848  0.26676848  0.50000000  1.0
  Sn  Sn7  1  0.00000000  0.73323152  0.50000000  1.0
  Sn  Sn8  1  0.00000000  0.72670730  0.00000000  1.0
  Sn  Sn9  1  0.73323152  0.00000000  0.50000000  1.0
  Sn  Sn10  1  0.72670730  0.00000000  0.00000000  1.0
  Sn  Sn11  1  0.27329270  0.27329270  0.00000000  1.0
  Ir  Ir12  1  0.33333300  0.66666700  0.46664224  1.0
  Ir  Ir13  1  0.66666700  0.33333300  0.53335776  1.0
  Rh  Rh14  1  0.33333300  0.66666700  0.04497458  1.0
  Rh  Rh15  1  0.00000000  0.00000000  0.75331624  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.24668376  1.0
  Rh  Rh17  1  0.66666700  0.33333300  0.95502542  1.0