# generated using pymatgen
data_Dy5Ho7Tc4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21412126
_cell_length_b   7.39717529
_cell_length_c   9.08438799
_cell_angle_alpha   89.98247395
_cell_angle_beta   89.95325584
_cell_angle_gamma   89.99016207
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Ho7Tc4
_chemical_formula_sum   'Dy5 Ho7 Tc4'
_cell_volume   417.58139160
_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  0.15816409  0.17603391  0.06426979  1.0
  Dy  Dy1  1  0.87211394  0.54507090  0.25020622  1.0
  Dy  Dy2  1  0.62775655  0.04453804  0.25042454  1.0
  Dy  Dy3  1  0.12744001  0.45534656  0.74972926  1.0
  Dy  Dy4  1  0.37252372  0.95509027  0.74978094  1.0
  Ho  Ho5  1  0.34224675  0.67558761  0.06420083  1.0
  Ho  Ho6  1  0.15777843  0.17573103  0.43615213  1.0
  Ho  Ho7  1  0.65759369  0.32420990  0.56434600  1.0
  Ho  Ho8  1  0.84202453  0.82412715  0.93548673  1.0
  Ho  Ho9  1  0.65837253  0.32428627  0.93565180  1.0
  Ho  Ho10  1  0.84196637  0.82419027  0.56416574  1.0
  Ho  Ho11  1  0.34202390  0.67585948  0.43574708  1.0
  Tc  Tc12  1  0.03903736  0.88554637  0.25000598  1.0
  Tc  Tc13  1  0.46145578  0.38578782  0.25043006  1.0
  Tc  Tc14  1  0.96037191  0.11430726  0.74921241  1.0
  Tc  Tc15  1  0.53913043  0.61429014  0.75019150  1.0