# generated using pymatgen
data_Yb2CeRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77754031
_cell_length_b   5.77754081
_cell_length_c   5.77754098
_cell_angle_alpha   137.90577963
_cell_angle_beta   120.36553186
_cell_angle_gamma   75.66693029
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2CeRu2
_chemical_formula_sum   'Yb2 Ce1 Ru2'
_cell_volume   108.79886725
_cell_formula_units_Z   1
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
  Yb  Yb0  1  0.69257884  0.19257884  0.50000000  1.0
  Yb  Yb1  1  0.30742116  0.80742016  0.50000000  1.0
  Ce  Ce2  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru3  1  0.74282969  0.50000000  0.24282969  1.0
  Ru  Ru4  1  0.25717031  0.50000000  0.75716931  1.0