# generated using pymatgen
data_Ho12CuTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26800595
_cell_length_b   7.27182745
_cell_length_c   9.15275967
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.36946524
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12CuTc3
_chemical_formula_sum   'Ho12 Cu1 Tc3'
_cell_volume   417.17281038
_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  0.32616771  0.67650066  0.06910025  1.0
  Ho  Ho1  1  0.16672850  0.17940616  0.43545746  1.0
  Ho  Ho2  1  0.67026672  0.31738163  0.55912976  1.0
  Ho  Ho3  1  0.83832789  0.82538343  0.94077204  1.0
  Ho  Ho4  1  0.67026672  0.31738163  0.94087024  1.0
  Ho  Ho5  1  0.83832789  0.82538343  0.55922796  1.0
  Ho  Ho6  1  0.32616771  0.67650066  0.43089975  1.0
  Ho  Ho7  1  0.16672850  0.17940616  0.06454254  1.0
  Ho  Ho8  1  0.87174229  0.54536183  0.25000000  1.0
  Ho  Ho9  1  0.62377679  0.04087615  0.25000000  1.0
  Ho  Ho10  1  0.12700696  0.45535965  0.75000000  1.0
  Ho  Ho11  1  0.36892446  0.96413746  0.75000000  1.0
  Cu  Cu12  1  0.54864166  0.60832639  0.75000000  1.0
  Tc  Tc13  1  0.03289407  0.88899713  0.25000000  1.0
  Tc  Tc14  1  0.46791353  0.38879006  0.25000000  1.0
  Tc  Tc15  1  0.95611960  0.11080457  0.75000000  1.0