# generated using pymatgen
data_Ho12InCo4Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22619722
_cell_length_b   8.22619683
_cell_length_c   8.22619806
_cell_angle_alpha   111.05122454
_cell_angle_beta   110.35269814
_cell_angle_gamma   107.03760723
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12InCo4Ir
_chemical_formula_sum   'Ho12 In1 Co4 Ir1'
_cell_volume   427.93097307
_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  0.31415052  0.61866459  0.30451407  1.0
  Ho  Ho1  1  0.68584948  0.38133541  0.69548593  1.0
  Ho  Ho2  1  0.31415052  0.00963545  0.69548593  1.0
  Ho  Ho3  1  0.68584948  0.99036455  0.30451407  1.0
  Ho  Ho4  1  0.18338994  0.28744865  0.47083858  1.0
  Ho  Ho5  1  0.81661006  0.71255135  0.52916142  1.0
  Ho  Ho6  1  0.18338994  0.71255135  0.89594129  1.0
  Ho  Ho7  1  0.81661006  0.28744865  0.10405871  1.0
  Ho  Ho8  1  0.41027957  0.21510507  0.19517450  1.0
  Ho  Ho9  1  0.58972043  0.78489493  0.80482550  1.0
  Ho  Ho10  1  0.01993057  0.21510507  0.80482550  1.0
  Ho  Ho11  1  0.98006943  0.78489493  0.19517450  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.11032085  0.61032085  0.50000000  1.0
  Co  Co14  1  0.88967915  0.38967915  0.50000000  1.0
  Co  Co15  1  0.38198305  1.00000000  0.38198305  1.0
  Co  Co16  1  0.61801695  0.00000000  0.61801695  1.0
  Ir  Ir17  1  0.00000000  0.00000000  0.00000000  1.0