# generated using pymatgen
data_CeY(GeRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50364478
_cell_length_b   7.13270463
_cell_length_c   7.05225057
_cell_angle_alpha   91.19290576
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeY(GeRu)2
_chemical_formula_sum   'Ce2 Y2 Ge4 Ru4'
_cell_volume   226.49153165
_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  0.47569489  0.18520445  1.0
  Ce  Ce1  1  0.75000000  0.52430511  0.81479555  1.0
  Y  Y2  1  0.25000000  0.97675485  0.31134034  1.0
  Y  Y3  1  0.75000000  0.02324515  0.68865966  1.0
  Ge  Ge4  1  0.25000000  0.80819493  0.88588289  1.0
  Ge  Ge5  1  0.75000000  0.19180507  0.11411711  1.0
  Ge  Ge6  1  0.25000000  0.29388488  0.60815883  1.0
  Ge  Ge7  1  0.75000000  0.70611512  0.39184117  1.0
  Ru  Ru8  1  0.75000000  0.84325995  0.05758771  1.0
  Ru  Ru9  1  0.25000000  0.15674005  0.94241229  1.0
  Ru  Ru10  1  0.75000000  0.35546174  0.44061272  1.0
  Ru  Ru11  1  0.25000000  0.64453826  0.55938728  1.0