# generated using pymatgen
data_Ce2Sm2ErRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46544355
_cell_length_b   6.93390308
_cell_length_c   8.97623709
_cell_angle_alpha   94.55408828
_cell_angle_beta   111.10893148
_cell_angle_gamma   90.00000890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Sm2ErRu2
_chemical_formula_sum   'Ce4 Sm4 Er2 Ru4'
_cell_volume   374.04647134
_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  0.79501610  0.60266852  0.81732700  1.0
  Ce  Ce1  1  0.97769010  0.89733148  0.18267300  1.0
  Ce  Ce2  1  0.20498390  0.39733148  0.18267300  1.0
  Ce  Ce3  1  0.02230990  0.10266852  0.81732700  1.0
  Sm  Sm4  1  0.21493721  0.68152430  0.56768773  1.0
  Sm  Sm5  1  0.64724948  0.81847570  0.43231227  1.0
  Sm  Sm6  1  0.78506279  0.31847570  0.43231227  1.0
  Sm  Sm7  1  0.35275052  0.18152430  0.56768773  1.0
  Er  Er8  1  0.42347554  0.75000000  0.00000000  1.0
  Er  Er9  1  0.57652446  0.25000000  1.00000000  1.0
  Ru  Ru10  1  0.63875860  0.90682029  0.78787675  1.0
  Ru  Ru11  1  0.85088085  0.59317971  0.21212325  1.0
  Ru  Ru12  1  0.36124140  0.09317971  0.21212325  1.0
  Ru  Ru13  1  0.14911915  0.40682029  0.78787675  1.0