# generated using pymatgen
data_Ho12Co4TcSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22900212
_cell_length_b   8.22897861
_cell_length_c   8.22900302
_cell_angle_alpha   111.37758986
_cell_angle_beta   110.30272272
_cell_angle_gamma   106.76870626
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12Co4TcSb
_chemical_formula_sum   'Ho12 Co4 Tc1 Sb1'
_cell_volume   428.20990658
_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  0.81757181  0.71810780  0.53568061  1.0
  Ho  Ho1  1  0.18242819  0.28189220  0.46431939  1.0
  Ho  Ho2  1  0.18242819  0.71810780  0.90053498  1.0
  Ho  Ho3  1  0.81757181  0.28189220  0.09946502  1.0
  Ho  Ho4  1  0.69075602  0.38376908  0.69301407  1.0
  Ho  Ho5  1  0.30924398  0.61623092  0.30698593  1.0
  Ho  Ho6  1  0.69075602  0.99774195  0.30698593  1.0
  Ho  Ho7  1  0.30924398  0.00225805  0.69301407  1.0
  Ho  Ho8  1  0.58607542  0.78324291  0.80284151  1.0
  Ho  Ho9  1  0.41392458  0.21675709  0.19715849  1.0
  Ho  Ho10  1  0.98040139  0.78324291  0.19716749  1.0
  Ho  Ho11  1  0.01959861  0.21675709  0.80283251  1.0
  Co  Co12  1  0.61925277  0.00000000  0.61925277  1.0
  Co  Co13  1  0.38074723  1.00000000  0.38074723  1.0
  Co  Co14  1  0.10954029  0.60953929  0.49999900  1.0
  Co  Co15  1  0.89045971  0.39046071  0.50000100  1.0
  Tc  Tc16  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb17  1  0.50000000  0.50000000  0.00000000  1.0