# generated using pymatgen
data_Er3Tm17(Cd3Co)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.41964635
_cell_length_b   9.41964634
_cell_length_c   9.53812876
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Tm17(Cd3Co)2
_chemical_formula_sum   'Er3 Tm17 Cd6 Co2'
_cell_volume   732.93088539
_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
  Er  Er0  1  0.45806763  0.54193237  0.75000000  1.0
  Er  Er1  1  0.45806763  0.91613526  0.75000000  1.0
  Er  Er2  1  0.08386474  0.54193237  0.75000000  1.0
  Tm  Tm3  1  0.00000000  0.00000000  0.49981968  1.0
  Tm  Tm4  1  0.00000000  0.00000000  0.00018032  1.0
  Tm  Tm5  1  0.54207707  0.45792293  0.25000000  1.0
  Tm  Tm6  1  0.54207707  0.08415513  0.25000000  1.0
  Tm  Tm7  1  0.91584487  0.45792293  0.25000000  1.0
  Tm  Tm8  1  0.21207743  0.78792257  0.43605667  1.0
  Tm  Tm9  1  0.21207743  0.42415586  0.43605667  1.0
  Tm  Tm10  1  0.57584414  0.78792257  0.43605667  1.0
  Tm  Tm11  1  0.78786151  0.21213849  0.56331963  1.0
  Tm  Tm12  1  0.78786151  0.57572201  0.56331963  1.0
  Tm  Tm13  1  0.42427799  0.21213849  0.56331963  1.0
  Tm  Tm14  1  0.78786151  0.21213849  0.93668037  1.0
  Tm  Tm15  1  0.78786151  0.57572201  0.93668037  1.0
  Tm  Tm16  1  0.42427799  0.21213849  0.93668037  1.0
  Tm  Tm17  1  0.21207743  0.78792257  0.06394333  1.0
  Tm  Tm18  1  0.21207743  0.42415586  0.06394333  1.0
  Tm  Tm19  1  0.57584414  0.78792257  0.06394333  1.0
  Cd  Cd20  1  0.88528761  0.11471239  0.25000000  1.0
  Cd  Cd21  1  0.88528761  0.77057423  0.25000000  1.0
  Cd  Cd22  1  0.22942577  0.11471239  0.25000000  1.0
  Cd  Cd23  1  0.11442804  0.88557196  0.75000000  1.0
  Cd  Cd24  1  0.11442804  0.22885608  0.75000000  1.0
  Cd  Cd25  1  0.77114392  0.88557196  0.75000000  1.0
  Co  Co26  1  0.33333300  0.66666700  0.25000000  1.0
  Co  Co27  1  0.66666700  0.33333300  0.75000000  1.0