# generated using pymatgen
data_ErTm(LuSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99869795
_cell_length_b   9.06347251
_cell_length_c   11.62533831
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm(LuSb)3
_chemical_formula_sum   'Er4 Tm4 Lu12 Sb12'
_cell_volume   842.79028131
_cell_formula_units_Z   4
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  0.17459149  0.75000000  0.22763797  1.0
  Er  Er1  1  0.67459149  0.25000000  0.27236203  1.0
  Er  Er2  1  0.82540851  0.25000000  0.77236203  1.0
  Er  Er3  1  0.32540851  0.75000000  0.72763797  1.0
  Tm  Tm4  1  0.65901476  0.75000000  0.29160214  1.0
  Tm  Tm5  1  0.15901476  0.25000000  0.20839786  1.0
  Tm  Tm6  1  0.34098524  0.25000000  0.70839786  1.0
  Tm  Tm7  1  0.84098524  0.75000000  0.79160214  1.0
  Lu  Lu8  1  0.81044783  0.93840282  0.06594369  1.0
  Lu  Lu9  1  0.31044783  0.06159718  0.43405631  1.0
  Lu  Lu10  1  0.18955217  0.43840282  0.93405631  1.0
  Lu  Lu11  1  0.68955217  0.56159718  0.56594369  1.0
  Lu  Lu12  1  0.18955217  0.06159718  0.93405631  1.0
  Lu  Lu13  1  0.68955217  0.93840282  0.56594369  1.0
  Lu  Lu14  1  0.81044783  0.56159718  0.06594369  1.0
  Lu  Lu15  1  0.31044783  0.43840282  0.43405631  1.0
  Lu  Lu16  1  0.52296512  0.25000000  0.99522839  1.0
  Lu  Lu17  1  0.02296512  0.75000000  0.50477161  1.0
  Lu  Lu18  1  0.47703488  0.75000000  0.00477161  1.0
  Lu  Lu19  1  0.97703488  0.25000000  0.49522839  1.0
  Sb  Sb20  1  0.93828588  0.99143652  0.32612089  1.0
  Sb  Sb21  1  0.43828588  0.00856348  0.17387911  1.0
  Sb  Sb22  1  0.06171412  0.49143652  0.67387911  1.0
  Sb  Sb23  1  0.56171412  0.50856348  0.82612089  1.0
  Sb  Sb24  1  0.06171412  0.00856348  0.67387911  1.0
  Sb  Sb25  1  0.56171412  0.99143652  0.82612089  1.0
  Sb  Sb26  1  0.93828588  0.50856348  0.32612089  1.0
  Sb  Sb27  1  0.43828588  0.49143652  0.17387911  1.0
  Sb  Sb28  1  0.90129908  0.25000000  0.02574102  1.0
  Sb  Sb29  1  0.40129908  0.75000000  0.47425898  1.0
  Sb  Sb30  1  0.09870092  0.75000000  0.97425898  1.0
  Sb  Sb31  1  0.59870092  0.25000000  0.52574102  1.0