# generated using pymatgen
data_CeDy(GeRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50644607
_cell_length_b   7.13526219
_cell_length_c   7.01052116
_cell_angle_alpha   88.82022300
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDy(GeRu)2
_chemical_formula_sum   'Ce2 Dy2 Ge4 Ru4'
_cell_volume   225.37323762
_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  0.25000000  0.97508808  0.81644433  1.0
  Ce  Ce1  1  0.75000000  0.02491010  0.18358392  1.0
  Dy  Dy2  1  0.25000000  0.47502491  0.68832762  1.0
  Dy  Dy3  1  0.75000000  0.52496989  0.31165741  1.0
  Ge  Ge4  1  0.25000000  0.30828860  0.11475341  1.0
  Ge  Ge5  1  0.75000000  0.69174083  0.88520091  1.0
  Ge  Ge6  1  0.25000000  0.79376678  0.39199494  1.0
  Ge  Ge7  1  0.75000000  0.20620286  0.60803943  1.0
  Ru  Ru8  1  0.75000000  0.85548746  0.55877689  1.0
  Ru  Ru9  1  0.25000000  0.14448497  0.44123046  1.0
  Ru  Ru10  1  0.75000000  0.34455462  0.94211062  1.0
  Ru  Ru11  1  0.25000000  0.65547891  0.05787906  1.0