# generated using pymatgen
data_Dy5Ho7(CoTc)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28096304
_cell_length_b   7.09698101
_cell_length_c   9.13804970
_cell_angle_alpha   89.97778717
_cell_angle_beta   89.95833336
_cell_angle_gamma   89.98166229
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Ho7(CoTc)2
_chemical_formula_sum   'Dy5 Ho7 Co2 Tc2'
_cell_volume   407.33640584
_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
  Dy  Dy0  1  0.66845360  0.17158042  0.06428224  1.0
  Dy  Dy1  1  0.37644090  0.55172566  0.25012097  1.0
  Dy  Dy2  1  0.13871018  0.04240118  0.25034758  1.0
  Dy  Dy3  1  0.87659819  0.94852339  0.74973468  1.0
  Dy  Dy4  1  0.63818487  0.45743980  0.74966019  1.0
  Ho  Ho5  1  0.82235986  0.68042573  0.43338727  1.0
  Ho  Ho6  1  0.32239928  0.81963910  0.93330898  1.0
  Ho  Ho7  1  0.16792892  0.32852874  0.56415187  1.0
  Ho  Ho8  1  0.66798537  0.17156270  0.43592572  1.0
  Ho  Ho9  1  0.16837336  0.32852175  0.93562363  1.0
  Ho  Ho10  1  0.32250036  0.81971543  0.56634218  1.0
  Ho  Ho11  1  0.82289094  0.68001245  0.06651223  1.0
  Co  Co12  1  0.53427041  0.88800854  0.25052088  1.0
  Co  Co13  1  0.03425401  0.61180926  0.75038854  1.0
  Tc  Tc14  1  0.96984832  0.39417915  0.25028725  1.0
  Tc  Tc15  1  0.46880242  0.10592671  0.74940578  1.0