# generated using pymatgen
data_Dy2Er4TcRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25078148
_cell_length_b   7.30650392
_cell_length_c   9.00945126
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Er4TcRu
_chemical_formula_sum   'Dy4 Er8 Tc2 Ru2'
_cell_volume   411.47388603
_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  0.87408979  0.54362398  0.25000000  1.0
  Dy  Dy1  1  0.62591021  0.04362398  0.25000000  1.0
  Dy  Dy2  1  0.13243111  0.45355800  0.75000000  1.0
  Dy  Dy3  1  0.36756889  0.95355800  0.75000000  1.0
  Er  Er4  1  0.33595888  0.67595552  0.06498042  1.0
  Er  Er5  1  0.16404112  0.17595552  0.43501958  1.0
  Er  Er6  1  0.66357791  0.32472870  0.56367967  1.0
  Er  Er7  1  0.83642209  0.82472870  0.93632033  1.0
  Er  Er8  1  0.66357791  0.32472870  0.93632033  1.0
  Er  Er9  1  0.83642209  0.82472870  0.56367967  1.0
  Er  Er10  1  0.33595888  0.67595552  0.43501958  1.0
  Er  Er11  1  0.16404112  0.17595552  0.06498042  1.0
  Tc  Tc12  1  0.03669147  0.88667211  0.25000000  1.0
  Tc  Tc13  1  0.46330853  0.38667211  0.25000000  1.0
  Ru  Ru14  1  0.96187580  0.11477847  0.75000000  1.0
  Ru  Ru15  1  0.53812420  0.61477847  0.75000000  1.0