# generated using pymatgen
data_Ho12Co4BiIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26761006
_cell_length_b   8.26761733
_cell_length_c   8.26761067
_cell_angle_alpha   111.30218732
_cell_angle_beta   110.25276743
_cell_angle_gamma   106.89090134
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12Co4BiIr
_chemical_formula_sum   'Ho12 Co4 Bi1 Ir1'
_cell_volume   434.33324269
_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  0.81875479  0.71446895  0.53322374  1.0
  Ho  Ho1  1  0.18124521  0.28553105  0.46677626  1.0
  Ho  Ho2  1  0.18124621  0.71446895  0.89571516  1.0
  Ho  Ho3  1  0.81875379  0.28553105  0.10428484  1.0
  Ho  Ho4  1  0.68895663  0.38117606  0.69222044  1.0
  Ho  Ho5  1  0.31104337  0.61882394  0.30777956  1.0
  Ho  Ho6  1  0.68895563  0.99673319  0.30777756  1.0
  Ho  Ho7  1  0.31104437  0.00326681  0.69222244  1.0
  Ho  Ho8  1  0.59164691  0.78999469  0.80165522  1.0
  Ho  Ho9  1  0.40835309  0.21000531  0.19834478  1.0
  Ho  Ho10  1  0.98834047  0.78999469  0.19834778  1.0
  Ho  Ho11  1  0.01165953  0.21000531  0.80165222  1.0
  Co  Co12  1  0.61814548  0.00000000  0.61814548  1.0
  Co  Co13  1  0.38185452  1.00000000  0.38185452  1.0
  Co  Co14  1  0.10940620  0.60940720  0.50000100  1.0
  Co  Co15  1  0.89059380  0.39059280  0.49999900  1.0
  Bi  Bi16  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir17  1  0.00000000  0.00000000  0.00000000  1.0