# generated using pymatgen
data_Ho12ReTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17098612
_cell_length_b   7.44246078
_cell_length_c   9.04868674
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.96526932
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12ReTc3
_chemical_formula_sum   'Ho12 Re1 Tc3'
_cell_volume   415.58187469
_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  0.34504746  0.67442742  0.06301008  1.0
  Ho  Ho1  1  0.15601379  0.17463324  0.43576021  1.0
  Ho  Ho2  1  0.65599791  0.32476422  0.56362337  1.0
  Ho  Ho3  1  0.84315708  0.82507503  0.93563390  1.0
  Ho  Ho4  1  0.65599791  0.32476422  0.93637663  1.0
  Ho  Ho5  1  0.84315708  0.82507503  0.56436610  1.0
  Ho  Ho6  1  0.34504746  0.67442742  0.43698992  1.0
  Ho  Ho7  1  0.15601379  0.17463324  0.06423979  1.0
  Ho  Ho8  1  0.87298572  0.54406416  0.25000000  1.0
  Ho  Ho9  1  0.62730786  0.04384738  0.25000000  1.0
  Ho  Ho10  1  0.12506332  0.45685850  0.75000000  1.0
  Ho  Ho11  1  0.37276475  0.95761756  0.75000000  1.0
  Re  Re12  1  0.54505952  0.61582612  0.75000000  1.0
  Tc  Tc13  1  0.04146335  0.88390994  0.25000000  1.0
  Tc  Tc14  1  0.45763786  0.38390042  0.25000000  1.0
  Tc  Tc15  1  0.95728614  0.11617610  0.75000000  1.0