# generated using pymatgen
data_Ho12In2FeTc2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36746239
_cell_length_b   8.36746342
_cell_length_c   8.36746274
_cell_angle_alpha   108.95769809
_cell_angle_beta   108.95769708
_cell_angle_gamma   110.50321782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12In2FeTc2
_chemical_formula_sum   'Ho12 In2 Fe1 Tc2'
_cell_volume   450.87235396
_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  0.30590273  0.30590273  0.61368933  1.0
  Ho  Ho1  1  0.69221240  0.69221240  0.38631067  1.0
  Ho  Ho2  1  0.69221240  0.30590273  1.00000000  1.0
  Ho  Ho3  1  0.30590273  0.69221240  1.00000000  1.0
  Ho  Ho4  1  0.18944825  0.43038201  0.24093276  1.0
  Ho  Ho5  1  0.81008788  0.57043280  0.76034492  1.0
  Ho  Ho6  1  0.18944825  0.94851449  0.75906724  1.0
  Ho  Ho7  1  0.94851449  0.18944825  0.75906724  1.0
  Ho  Ho8  1  0.81008788  0.04974396  0.23965508  1.0
  Ho  Ho9  1  0.04974396  0.81008788  0.23965508  1.0
  Ho  Ho10  1  0.43038201  0.18944825  0.24093276  1.0
  Ho  Ho11  1  0.57043280  0.81008788  0.76034492  1.0
  In  In12  1  0.99898838  0.49898838  0.50000000  1.0
  In  In13  1  0.49898838  0.99898838  0.50000000  1.0
  Fe  Fe14  1  0.62839559  0.62839559  0.00000000  1.0
  Tc  Tc15  1  0.37944342  0.37944342  1.00000000  1.0
  Tc  Tc16  1  0.99980745  0.99980745  1.00000000  1.0