# generated using pymatgen
data_CeHo7(ErRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33767576
_cell_length_b   7.12485095
_cell_length_c   8.51925960
_cell_angle_alpha   97.07865094
_cell_angle_beta   111.93731748
_cell_angle_gamma   88.48371891
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHo7(ErRu2)2
_chemical_formula_sum   'Ce1 Ho7 Er2 Ru4'
_cell_volume   354.03323003
_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  0.80295946  0.60192515  0.80759635  1.0
  Ho  Ho1  1  0.98306232  0.91428151  0.19212893  1.0
  Ho  Ho2  1  0.20715579  0.41396054  0.18516207  1.0
  Ho  Ho3  1  0.02694650  0.08604747  0.81606382  1.0
  Ho  Ho4  1  0.20629959  0.68258644  0.56380682  1.0
  Ho  Ho5  1  0.64010877  0.81473055  0.42875834  1.0
  Ho  Ho6  1  0.78019047  0.31067378  0.42907286  1.0
  Ho  Ho7  1  0.35348925  0.18697618  0.56534471  1.0
  Er  Er8  1  0.43278619  0.75142049  0.00345320  1.0
  Er  Er9  1  0.57911239  0.25283211  0.99926651  1.0
  Ru  Ru10  1  0.62181233  0.90215674  0.78090153  1.0
  Ru  Ru11  1  0.83014180  0.57124611  0.22551120  1.0
  Ru  Ru12  1  0.39357694  0.07253934  0.21825801  1.0
  Ru  Ru13  1  0.14235921  0.43862358  0.78467466  1.0