# generated using pymatgen
data_Tb8Dy4CoTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32519474
_cell_length_b   7.26536057
_cell_length_c   9.18015238
_cell_angle_alpha   90.00411947
_cell_angle_beta   90.08579034
_cell_angle_gamma   90.01443514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Dy4CoTc3
_chemical_formula_sum   'Tb8 Dy4 Co1 Tc3'
_cell_volume   421.87176733
_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  0.12960048  0.45349195  0.74968865  1.0
  Tb  Tb1  1  0.67083714  0.32256239  0.93305115  1.0
  Tb  Tb2  1  0.37240489  0.95349388  0.75011797  1.0
  Tb  Tb3  1  0.85822266  0.54790370  0.25003001  1.0
  Tb  Tb4  1  0.62546908  0.05382655  0.24992678  1.0
  Tb  Tb5  1  0.16816360  0.17796410  0.43531622  1.0
  Tb  Tb6  1  0.83494465  0.82366734  0.56367294  1.0
  Tb  Tb7  1  0.16846527  0.17804355  0.06446742  1.0
  Dy  Dy8  1  0.83582436  0.82408293  0.93678377  1.0
  Dy  Dy9  1  0.66954952  0.32312424  0.56621363  1.0
  Dy  Dy10  1  0.33415325  0.67207353  0.06642797  1.0
  Dy  Dy11  1  0.33388862  0.67182597  0.43355002  1.0
  Co  Co12  1  0.46656176  0.38728677  0.25194203  1.0
  Tc  Tc13  1  0.53307655  0.60911487  0.75045109  1.0
  Tc  Tc14  1  0.96766895  0.11068157  0.74935903  1.0
  Tc  Tc15  1  0.03117021  0.89085767  0.24900032  1.0