# generated using pymatgen
data_CeDy5TcRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35544218
_cell_length_b   7.17618044
_cell_length_c   9.36671462
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDy5TcRu
_chemical_formula_sum   'Ce2 Dy10 Tc2 Ru2'
_cell_volume   427.19524549
_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
  Ce  Ce0  1  0.87310405  0.56209923  0.25000000  1.0
  Ce  Ce1  1  0.62689595  0.06209923  0.25000000  1.0
  Dy  Dy2  1  0.33159151  0.67842388  0.06062947  1.0
  Dy  Dy3  1  0.16840849  0.17842388  0.43937053  1.0
  Dy  Dy4  1  0.67347215  0.32531781  0.56874852  1.0
  Dy  Dy5  1  0.82652785  0.82531781  0.93125148  1.0
  Dy  Dy6  1  0.67347215  0.32531781  0.93125148  1.0
  Dy  Dy7  1  0.82652785  0.82531781  0.56874852  1.0
  Dy  Dy8  1  0.33159151  0.67842388  0.43937053  1.0
  Dy  Dy9  1  0.16840849  0.17842388  0.06062947  1.0
  Dy  Dy10  1  0.13445598  0.45624132  0.75000000  1.0
  Dy  Dy11  1  0.36554402  0.95624132  0.75000000  1.0
  Tc  Tc12  1  0.99765980  0.86116498  0.25000000  1.0
  Tc  Tc13  1  0.50234020  0.36116498  0.25000000  1.0
  Ru  Ru14  1  0.96706814  0.11300808  0.75000000  1.0
  Ru  Ru15  1  0.53293186  0.61300808  0.75000000  1.0