# generated using pymatgen
data_DyEr5Tc2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16069869
_cell_length_b   7.38720843
_cell_length_c   9.00961273
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr5Tc2
_chemical_formula_sum   'Dy2 Er10 Tc4'
_cell_volume   410.03076597
_cell_formula_units_Z   2
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  0.87409664  0.54257667  0.25000000  1.0
  Dy  Dy1  1  0.62590336  0.04257667  0.25000000  1.0
  Er  Er2  1  0.34381625  0.67572011  0.06307571  1.0
  Er  Er3  1  0.15618375  0.17572011  0.43692429  1.0
  Er  Er4  1  0.65593981  0.32441680  0.56438891  1.0
  Er  Er5  1  0.84406019  0.82441680  0.93561109  1.0
  Er  Er6  1  0.65593981  0.32441680  0.93561109  1.0
  Er  Er7  1  0.84406019  0.82441680  0.56438891  1.0
  Er  Er8  1  0.34381625  0.67572011  0.43692429  1.0
  Er  Er9  1  0.15618375  0.17572011  0.06307571  1.0
  Er  Er10  1  0.12678280  0.45704932  0.75000000  1.0
  Er  Er11  1  0.37321720  0.95704932  0.75000000  1.0
  Tc  Tc12  1  0.04358155  0.88448943  0.25000000  1.0
  Tc  Tc13  1  0.45641845  0.38448943  0.25000000  1.0
  Tc  Tc14  1  0.95775148  0.11561076  0.75000000  1.0
  Tc  Tc15  1  0.54224852  0.61561076  0.75000000  1.0