# generated using pymatgen
data_Ho12Tc3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25319625
_cell_length_b   7.34236025
_cell_length_c   9.04924972
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.02717879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12Tc3Ir
_chemical_formula_sum   'Ho12 Tc3 Ir1'
_cell_volume   415.48014245
_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  0.33379285  0.67513144  0.06506890  1.0
  Ho  Ho1  1  0.16195030  0.17543376  0.43541880  1.0
  Ho  Ho2  1  0.66497939  0.32398207  0.56225937  1.0
  Ho  Ho3  1  0.83582077  0.82507589  0.93680597  1.0
  Ho  Ho4  1  0.66497939  0.32398207  0.93774063  1.0
  Ho  Ho5  1  0.83582077  0.82507589  0.56319403  1.0
  Ho  Ho6  1  0.33379285  0.67513144  0.43493110  1.0
  Ho  Ho7  1  0.16195030  0.17543376  0.06458120  1.0
  Ho  Ho8  1  0.87307529  0.54585633  0.25000000  1.0
  Ho  Ho9  1  0.62698351  0.04276388  0.25000000  1.0
  Ho  Ho10  1  0.13241793  0.45326382  0.75000000  1.0
  Ho  Ho11  1  0.37039624  0.95683957  0.75000000  1.0
  Tc  Tc12  1  0.03640067  0.88553383  0.25000000  1.0
  Tc  Tc13  1  0.46624086  0.38763053  0.25000000  1.0
  Tc  Tc14  1  0.96284712  0.11403951  0.75000000  1.0
  Ir  Ir15  1  0.53855276  0.61482619  0.75000000  1.0