# generated using pymatgen
data_Ho12TcNi4Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24238007
_cell_length_b   8.24237951
_cell_length_c   8.24237961
_cell_angle_alpha   111.43031871
_cell_angle_beta   109.74217340
_cell_angle_gamma   107.26805831
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12TcNi4Sn
_chemical_formula_sum   'Ho12 Tc1 Ni4 Sn1'
_cell_volume   430.48509195
_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  0.41155258  0.21992448  0.19162710  1.0
  Ho  Ho1  1  0.58844742  0.78007552  0.80837290  1.0
  Ho  Ho2  1  0.02829738  0.21992448  0.80837290  1.0
  Ho  Ho3  1  0.97170262  0.78007552  0.19162710  1.0
  Ho  Ho4  1  0.17987907  0.28232181  0.46220088  1.0
  Ho  Ho5  1  0.82012093  0.71767819  0.53779912  1.0
  Ho  Ho6  1  0.17987907  0.71767819  0.89755826  1.0
  Ho  Ho7  1  0.82012093  0.28232181  0.10244174  1.0
  Ho  Ho8  1  0.31995490  0.62612071  0.30616581  1.0
  Ho  Ho9  1  0.68004510  0.37387929  0.69383419  1.0
  Ho  Ho10  1  0.31995490  0.01378909  0.69383419  1.0
  Ho  Ho11  1  0.68004510  0.98621091  0.30616581  1.0
  Tc  Tc12  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni13  1  0.35952634  1.00000000  0.35952634  1.0
  Ni  Ni14  1  0.64047366  0.00000000  0.64047366  1.0
  Ni  Ni15  1  0.11779817  0.61779817  0.50000000  1.0
  Ni  Ni16  1  0.88220183  0.38220183  0.50000000  1.0
  Sn  Sn17  1  0.50000000  0.50000000  0.00000000  1.0