# generated using pymatgen
data_Ho12InTcNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23657988
_cell_length_b   8.23658004
_cell_length_c   8.23658064
_cell_angle_alpha   111.23072685
_cell_angle_beta   109.85623932
_cell_angle_gamma   107.35037834
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12InTcNi4
_chemical_formula_sum   'Ho12 In1 Tc1 Ni4'
_cell_volume   429.64464164
_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  0.41299198  0.22183062  0.19116137  1.0
  Ho  Ho1  1  0.58700802  0.77816938  0.80883863  1.0
  Ho  Ho2  1  0.03066925  0.22183062  0.80883863  1.0
  Ho  Ho3  1  0.96933075  0.77816938  0.19116137  1.0
  Ho  Ho4  1  0.18038773  0.28230152  0.46268925  1.0
  Ho  Ho5  1  0.81961227  0.71769848  0.53731075  1.0
  Ho  Ho6  1  0.18038773  0.71769848  0.89808822  1.0
  Ho  Ho7  1  0.81961227  0.28230152  0.10191178  1.0
  Ho  Ho8  1  0.32144949  0.62685276  0.30540228  1.0
  Ho  Ho9  1  0.67855051  0.37314724  0.69459772  1.0
  Ho  Ho10  1  0.32144949  0.01604621  0.69459772  1.0
  Ho  Ho11  1  0.67855051  0.98395379  0.30540228  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  Tc  Tc13  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni14  1  0.35836552  1.00000000  0.35836552  1.0
  Ni  Ni15  1  0.64163448  0.00000000  0.64163448  1.0
  Ni  Ni16  1  0.11785444  0.61785444  0.50000000  1.0
  Ni  Ni17  1  0.88214556  0.38214556  0.50000000  1.0