# generated using pymatgen
data_Er9Tm(SiSb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40637274
_cell_length_b   8.40637282
_cell_length_c   7.77834172
_cell_angle_alpha   90.00391858
_cell_angle_beta   90.00391921
_cell_angle_gamma   125.07859878
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er9Tm(SiSb)4
_chemical_formula_sum   'Er9 Tm1 Si4 Sb4'
_cell_volume   449.83273047
_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  0.53948995  0.78968951  0.16433124  1.0
  Er  Er1  1  0.28944020  0.03961575  0.33562868  1.0
  Er  Er2  1  0.21031049  0.46051005  0.83566876  1.0
  Er  Er3  1  0.96038425  0.71055980  0.66437132  1.0
  Er  Er4  1  0.71055980  0.96038425  0.66437132  1.0
  Er  Er5  1  0.46051005  0.21031049  0.83566876  1.0
  Er  Er6  1  0.78968951  0.53948995  0.16433124  1.0
  Er  Er7  1  0.03961575  0.28944020  0.33562868  1.0
  Er  Er8  1  0.50000000  0.50000000  0.50000000  1.0
  Tm  Tm9  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si10  1  0.63461770  0.63461770  0.86756747  1.0
  Si  Si11  1  0.13435700  0.13435700  0.63323026  1.0
  Si  Si12  1  0.86564300  0.86564300  0.36676974  1.0
  Si  Si13  1  0.36538230  0.36538230  0.13243253  1.0
  Sb  Sb14  1  0.29466789  0.70533211  0.50000000  1.0
  Sb  Sb15  1  0.20475850  0.79524150  1.00000000  1.0
  Sb  Sb16  1  0.70533211  0.29466789  0.50000000  1.0
  Sb  Sb17  1  0.79524150  0.20475850  0.00000000  1.0