# generated using pymatgen
data_Hf6Ga5SnIr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18441882
_cell_length_b   7.18441813
_cell_length_c   6.88196106
_cell_angle_alpha   90.00350629
_cell_angle_beta   89.99649384
_cell_angle_gamma   119.81350926
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Ga5SnIr6
_chemical_formula_sum   'Hf6 Ga5 Sn1 Ir6'
_cell_volume   308.20462269
_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  0.99494090  0.39516836  0.74778888  1.0
  Hf  Hf1  1  0.61241936  0.61359709  0.74696229  1.0
  Hf  Hf2  1  0.39394385  0.99239506  0.74792882  1.0
  Hf  Hf3  1  0.99239506  0.39394385  0.25207118  1.0
  Hf  Hf4  1  0.61359709  0.61241936  0.25303771  1.0
  Hf  Hf5  1  0.39516836  0.99494090  0.25221112  1.0
  Ga  Ga6  1  0.27825819  0.27825819  0.50000000  1.0
  Ga  Ga7  1  0.00176579  0.72025546  0.49997817  1.0
  Ga  Ga8  1  0.99939586  0.74228416  0.99997184  1.0
  Ga  Ga9  1  0.72025546  0.00176579  0.50002183  1.0
  Ga  Ga10  1  0.74228416  0.99939586  0.00002816  1.0
  Sn  Sn11  1  0.25627117  0.25627117  1.00000000  1.0
  Ir  Ir12  1  0.33462725  0.66630941  0.49810861  1.0
  Ir  Ir13  1  0.66630941  0.33462725  0.50189139  1.0
  Ir  Ir14  1  0.33544472  0.67253226  0.00187583  1.0
  Ir  Ir15  1  0.99520917  0.99518096  0.72268704  1.0
  Ir  Ir16  1  0.99518096  0.99520917  0.27731296  1.0
  Ir  Ir17  1  0.67253226  0.33544472  0.99812417  1.0