# generated using pymatgen
data_Ce(YRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86841594
_cell_length_b   5.86841607
_cell_length_c   5.86841639
_cell_angle_alpha   138.68071220
_cell_angle_beta   119.23134734
_cell_angle_gamma   76.15010128
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(YRu)2
_chemical_formula_sum   'Ce1 Y2 Ru2'
_cell_volume   113.56247436
_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
  Ce  Ce0  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.69029528  0.19029528  0.50000000  1.0
  Y  Y2  1  0.30970472  0.80970372  0.50000000  1.0
  Ru  Ru3  1  0.74523240  0.50000000  0.24523240  1.0
  Ru  Ru4  1  0.25476760  0.50000000  0.75476660  1.0