# generated using pymatgen
data_Tb5Ho7Tc4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23180393
_cell_length_b   7.40214905
_cell_length_c   9.10796414
_cell_angle_alpha   89.96569340
_cell_angle_beta   89.90269016
_cell_angle_gamma   89.97673255
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Ho7Tc4
_chemical_formula_sum   'Tb5 Ho7 Tc4'
_cell_volume   420.13820801
_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
  Tb  Tb0  1  0.15905090  0.17607398  0.06463650  1.0
  Tb  Tb1  1  0.87214111  0.54559608  0.25042737  1.0
  Tb  Tb2  1  0.62761407  0.04463655  0.25082417  1.0
  Tb  Tb3  1  0.12701773  0.45520962  0.74948033  1.0
  Tb  Tb4  1  0.37292818  0.95469420  0.74959845  1.0
  Ho  Ho5  1  0.34191197  0.67517240  0.06452940  1.0
  Ho  Ho6  1  0.15826632  0.17539268  0.43622450  1.0
  Ho  Ho7  1  0.65783319  0.32445467  0.56465003  1.0
  Ho  Ho8  1  0.84139109  0.82424487  0.93495023  1.0
  Ho  Ho9  1  0.65946438  0.32462853  0.93524208  1.0
  Ho  Ho10  1  0.84115497  0.82437989  0.56428581  1.0
  Ho  Ho11  1  0.34129421  0.67566798  0.43548541  1.0
  Tc  Tc12  1  0.03842636  0.88548750  0.25003617  1.0
  Tc  Tc13  1  0.46258115  0.38614707  0.25091168  1.0
  Tc  Tc14  1  0.96013980  0.11407987  0.74827509  1.0
  Tc  Tc15  1  0.53878557  0.61413611  0.75043979  1.0