# generated using pymatgen
data_CeDyCuRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36291023
_cell_length_b   5.36290907
_cell_length_c   7.38525601
_cell_angle_alpha   85.19503695
_cell_angle_beta   94.80496028
_cell_angle_gamma   115.43022691
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDyCuRu2
_chemical_formula_sum   'Ce2 Dy2 Cu2 Ru4'
_cell_volume   190.88170696
_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  0.18372587  0.81627413  0.61920122  1.0
  Ce  Ce1  1  0.81627413  0.18372587  0.38079878  1.0
  Dy  Dy2  1  0.34889593  0.65110407  0.09807866  1.0
  Dy  Dy3  1  0.65110407  0.34889593  0.90192134  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu5  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru6  1  0.86448512  0.63831143  0.26302488  1.0
  Ru  Ru7  1  0.63831143  0.86448512  0.73697512  1.0
  Ru  Ru8  1  0.13551488  0.36168857  0.73697512  1.0
  Ru  Ru9  1  0.36168857  0.13551488  0.26302488  1.0