# generated using pymatgen
data_HoHf(SnIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40372859
_cell_length_b   7.40371605
_cell_length_c   7.56404554
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99990164
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoHf(SnIr)2
_chemical_formula_sum   'Ho3 Hf3 Sn6 Ir6'
_cell_volume   359.07522443
_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
  Ho  Ho0  1  0.00000826  0.40579604  0.75000000  1.0
  Ho  Ho1  1  0.59420172  0.59421377  0.75000000  1.0
  Ho  Ho2  1  0.40579120  0.99999647  0.75000000  1.0
  Hf  Hf3  1  0.99963926  0.39042730  0.25000000  1.0
  Hf  Hf4  1  0.60957428  0.60921609  0.25000000  1.0
  Hf  Hf5  1  0.39078525  0.00035737  0.25000000  1.0
  Sn  Sn6  1  0.26677469  0.26704006  0.49411704  1.0
  Sn  Sn7  1  0.00026286  0.73322587  0.49411451  1.0
  Sn  Sn8  1  0.00026286  0.73322587  0.00588549  1.0
  Sn  Sn9  1  0.73296138  0.99973253  0.49411372  1.0
  Sn  Sn10  1  0.73296138  0.99973253  0.00588628  1.0
  Sn  Sn11  1  0.26677469  0.26704006  0.00588296  1.0
  Ir  Ir12  1  0.33333254  0.66666633  0.46085895  1.0
  Ir  Ir13  1  0.66666624  0.33333195  0.46172957  1.0
  Ir  Ir14  1  0.33333254  0.66666633  0.03914105  1.0
  Ir  Ir15  1  0.99999453  0.99999448  0.75000000  1.0
  Ir  Ir16  1  0.00000807  0.00000703  0.25000000  1.0
  Ir  Ir17  1  0.66666624  0.33333195  0.03827043  1.0