# generated using pymatgen
data_Ho12IrOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30410291
_cell_length_b   7.31311690
_cell_length_c   9.00268473
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99409553
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12IrOs3
_chemical_formula_sum   'Ho12 Ir1 Os3'
_cell_volume   415.04754461
_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
  Ho  Ho0  1  0.33023736  0.67196671  0.06200775  1.0
  Ho  Ho1  1  0.17206236  0.17450184  0.43813245  1.0
  Ho  Ho2  1  0.67135048  0.32650958  0.56349511  1.0
  Ho  Ho3  1  0.82609069  0.82665429  0.93499616  1.0
  Ho  Ho4  1  0.67135048  0.32650958  0.93650489  1.0
  Ho  Ho5  1  0.82609069  0.82665429  0.56500384  1.0
  Ho  Ho6  1  0.33023736  0.67196671  0.43799225  1.0
  Ho  Ho7  1  0.17206236  0.17450184  0.06186755  1.0
  Ho  Ho8  1  0.87258548  0.54005540  0.25000000  1.0
  Ho  Ho9  1  0.62814299  0.04094192  0.25000000  1.0
  Ho  Ho10  1  0.12621530  0.46015657  0.75000000  1.0
  Ho  Ho11  1  0.37246106  0.95925399  0.75000000  1.0
  Ir  Ir12  1  0.03760728  0.88466148  0.25000000  1.0
  Os  Os13  1  0.46376588  0.38395177  0.25000000  1.0
  Os  Os14  1  0.96520055  0.11552935  0.75000000  1.0
  Os  Os15  1  0.53454067  0.61618669  0.75000000  1.0