# generated using pymatgen
data_DyEr11Tc4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15027333
_cell_length_b   7.39121005
_cell_length_c   9.00234366
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.94748542
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr11Tc4
_chemical_formula_sum   'Dy1 Er11 Tc4'
_cell_volume   409.22802477
_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  0.87348777  0.54325064  0.25000000  1.0
  Er  Er1  1  0.34487339  0.67571899  0.06347350  1.0
  Er  Er2  1  0.15651814  0.17520530  0.43632380  1.0
  Er  Er3  1  0.65526115  0.32380360  0.56427364  1.0
  Er  Er4  1  0.84406146  0.82550393  0.93581102  1.0
  Er  Er5  1  0.65526115  0.32380360  0.93572636  1.0
  Er  Er6  1  0.84406146  0.82550393  0.56418898  1.0
  Er  Er7  1  0.34487339  0.67571899  0.43652650  1.0
  Er  Er8  1  0.15651814  0.17520530  0.06367620  1.0
  Er  Er9  1  0.62683333  0.04361861  0.25000000  1.0
  Er  Er10  1  0.12688488  0.45668668  0.75000000  1.0
  Er  Er11  1  0.37257944  0.95594077  0.75000000  1.0
  Tc  Tc12  1  0.04134682  0.88480008  0.25000000  1.0
  Tc  Tc13  1  0.45693033  0.38448310  0.25000000  1.0
  Tc  Tc14  1  0.95888297  0.11567035  0.75000000  1.0
  Tc  Tc15  1  0.54162521  0.61508613  0.75000000  1.0