# generated using pymatgen
data_Ho12CoTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24600066
_cell_length_b   7.24012118
_cell_length_c   9.07838092
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.10742967
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12CoTc3
_chemical_formula_sum   'Ho12 Co1 Tc3'
_cell_volume   410.54002020
_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  0.66313750  0.17603067  0.06282504  1.0
  Ho  Ho1  1  0.37153067  0.54473550  0.25000000  1.0
  Ho  Ho2  1  0.12715490  0.04480607  0.25000000  1.0
  Ho  Ho3  1  0.83113832  0.67743634  0.43440484  1.0
  Ho  Ho4  1  0.33299568  0.82159695  0.93596263  1.0
  Ho  Ho5  1  0.16522434  0.32770652  0.56560007  1.0
  Ho  Ho6  1  0.66313750  0.17603067  0.43717496  1.0
  Ho  Ho7  1  0.16522434  0.32770652  0.93439993  1.0
  Ho  Ho8  1  0.33299568  0.82159695  0.56403737  1.0
  Ho  Ho9  1  0.87457311  0.94775119  0.75000000  1.0
  Ho  Ho10  1  0.64194058  0.45399493  0.75000000  1.0
  Ho  Ho11  1  0.83113832  0.67743634  0.06559516  1.0
  Co  Co12  1  0.03377879  0.61479178  0.75000000  1.0
  Tc  Tc13  1  0.96439790  0.38974841  0.25000000  1.0
  Tc  Tc14  1  0.46757992  0.11064641  0.75000000  1.0
  Tc  Tc15  1  0.53405144  0.88798573  0.25000000  1.0