# generated using pymatgen
data_Ho12In2Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40343956
_cell_length_b   8.40343953
_cell_length_c   8.40344012
_cell_angle_alpha   109.00262317
_cell_angle_beta   109.00262790
_cell_angle_gamma   110.41253262
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12In2Tc3
_chemical_formula_sum   'Ho12 In2 Tc3'
_cell_volume   456.73183346
_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  0.18959899  0.42948856  0.23989057  1.0
  Ho  Ho1  1  0.81040101  0.57051144  0.76010943  1.0
  Ho  Ho2  1  0.18959899  0.94970941  0.76010943  1.0
  Ho  Ho3  1  0.94970941  0.18959899  0.76010943  1.0
  Ho  Ho4  1  0.81040101  0.05029059  0.23989057  1.0
  Ho  Ho5  1  0.05029059  0.81040101  0.23989057  1.0
  Ho  Ho6  1  0.42948856  0.18959899  0.23989057  1.0
  Ho  Ho7  1  0.57051144  0.81040101  0.76010943  1.0
  Ho  Ho8  1  0.30433103  0.30433103  0.60866307  1.0
  Ho  Ho9  1  0.69566897  0.69566897  0.39133693  1.0
  Ho  Ho10  1  0.69566897  0.30433103  1.00000000  1.0
  Ho  Ho11  1  0.30433103  0.69566897  0.00000000  1.0
  In  In12  1  0.00000000  0.50000000  0.50000000  1.0
  In  In13  1  0.50000000  0.00000000  0.50000000  1.0
  Tc  Tc14  1  0.37662094  0.37662094  0.00000000  1.0
  Tc  Tc15  1  0.62337906  0.62337906  1.00000000  1.0
  Tc  Tc16  1  0.00000000  0.00000000  0.00000000  1.0