# generated using pymatgen
data_Er3Tm17(CoSb2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80244387
_cell_length_b   8.58788511
_cell_length_c   12.02581916
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00200160
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Tm17(CoSb2)4
_chemical_formula_sum   'Er3 Tm17 Co4 Sb8'
_cell_volume   805.80794975
_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  0.12253567  0.25000000  0.19116059  1.0
  Er  Er1  1  0.37744320  0.25000000  0.69093377  1.0
  Er  Er2  1  0.87746447  0.75000000  0.80887807  1.0
  Tm  Tm3  1  0.15698718  0.75000000  0.20323542  1.0
  Tm  Tm4  1  0.65698999  0.25000000  0.29674808  1.0
  Tm  Tm5  1  0.84308559  0.25000000  0.79681131  1.0
  Tm  Tm6  1  0.34301892  0.75000000  0.70323445  1.0
  Tm  Tm7  1  0.44799807  0.75000000  0.99808020  1.0
  Tm  Tm8  1  0.94776877  0.25000000  0.50185747  1.0
  Tm  Tm9  1  0.55217375  0.25000000  0.00204641  1.0
  Tm  Tm10  1  0.05188607  0.75000000  0.49813279  1.0
  Tm  Tm11  1  0.62211294  0.75000000  0.30934002  1.0
  Tm  Tm12  1  0.82481502  0.96231597  0.06520395  1.0
  Tm  Tm13  1  0.32501626  0.03709508  0.43474160  1.0
  Tm  Tm14  1  0.17515721  0.46252715  0.93491103  1.0
  Tm  Tm15  1  0.67519129  0.53777626  0.56491819  1.0
  Tm  Tm16  1  0.17515721  0.03747285  0.93491103  1.0
  Tm  Tm17  1  0.67519129  0.96222374  0.56491819  1.0
  Tm  Tm18  1  0.82481502  0.53768403  0.06520395  1.0
  Tm  Tm19  1  0.32501626  0.46290492  0.43474160  1.0
  Co  Co20  1  0.43184273  0.75000000  0.49056955  1.0
  Co  Co21  1  0.93175738  0.25000000  0.00935591  1.0
  Co  Co22  1  0.56814581  0.25000000  0.50916140  1.0
  Co  Co23  1  0.06847923  0.75000000  0.99063774  1.0
  Sb  Sb24  1  0.93231103  0.99138370  0.32785134  1.0
  Sb  Sb25  1  0.43309207  0.00798883  0.17231895  1.0
  Sb  Sb26  1  0.06729394  0.49167969  0.67215671  1.0
  Sb  Sb27  1  0.56727979  0.50825740  0.82780563  1.0
  Sb  Sb28  1  0.06729394  0.00832031  0.67215671  1.0
  Sb  Sb29  1  0.56727979  0.99174260  0.82780563  1.0
  Sb  Sb30  1  0.93231103  0.50861630  0.32785134  1.0
  Sb  Sb31  1  0.43309207  0.49201117  0.17231895  1.0