# generated using pymatgen
data_Tb9Ho3Tc4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26057564
_cell_length_b   7.39563721
_cell_length_c   9.17244792
_cell_angle_alpha   90.03699336
_cell_angle_beta   89.70313567
_cell_angle_gamma   89.97206878
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9Ho3Tc4
_chemical_formula_sum   'Tb9 Ho3 Tc4'
_cell_volume   424.68717728
_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  0.66022186  0.17641934  0.06459489  1.0
  Tb  Tb1  1  0.37106893  0.54652400  0.24932836  1.0
  Tb  Tb2  1  0.12880711  0.04564074  0.24940225  1.0
  Tb  Tb3  1  0.84020027  0.67631417  0.43459446  1.0
  Tb  Tb4  1  0.33907971  0.82330921  0.93486886  1.0
  Tb  Tb5  1  0.16120804  0.32339585  0.56560712  1.0
  Tb  Tb6  1  0.66126634  0.17583550  0.43608403  1.0
  Tb  Tb7  1  0.87177215  0.95372138  0.75015997  1.0
  Tb  Tb8  1  0.62817695  0.45419115  0.75073807  1.0
  Ho  Ho9  1  0.16007098  0.32476176  0.93607693  1.0
  Ho  Ho10  1  0.33923256  0.82455698  0.56431740  1.0
  Ho  Ho11  1  0.83899065  0.67537920  0.06379393  1.0
  Tc  Tc12  1  0.96440500  0.38743946  0.24773189  1.0
  Tc  Tc13  1  0.46207048  0.11285215  0.75047611  1.0
  Tc  Tc14  1  0.53660802  0.88677704  0.25144040  1.0
  Tc  Tc15  1  0.03682097  0.61288309  0.75078735  1.0