# generated using pymatgen
data_Ce(ErRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76390198
_cell_length_b   5.76390240
_cell_length_c   5.76390229
_cell_angle_alpha   137.95469402
_cell_angle_beta   118.23852514
_cell_angle_gamma   77.53995738
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(ErRu)2
_chemical_formula_sum   'Ce1 Er2 Ru2'
_cell_volume   109.95778746
_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
  Er  Er1  1  0.69046205  0.19046305  0.50000000  1.0
  Er  Er2  1  0.30953695  0.80953695  0.50000000  1.0
  Ru  Ru3  1  0.74131007  0.50000000  0.24131007  1.0
  Ru  Ru4  1  0.25868893  0.50000000  0.75868893  1.0