# generated using pymatgen
data_Er9Tm(InSb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68706705
_cell_length_b   8.68711220
_cell_length_c   8.02262867
_cell_angle_alpha   90.00590941
_cell_angle_beta   90.00695155
_cell_angle_gamma   125.05371280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er9Tm(InSb)4
_chemical_formula_sum   'Er9 Tm1 In4 Sb4'
_cell_volume   495.61499482
_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  0.03242311  0.30452541  0.33397856  1.0
  Er  Er1  1  0.96757689  0.69547459  0.66602144  1.0
  Er  Er2  1  0.46758049  0.19517951  0.83411958  1.0
  Er  Er3  1  0.80483933  0.53243397  0.16588799  1.0
  Er  Er4  1  0.53241951  0.80482049  0.16588042  1.0
  Er  Er5  1  0.19516067  0.46756603  0.83411201  1.0
  Er  Er6  1  0.69547794  0.96756915  0.66600251  1.0
  Er  Er7  1  0.30452206  0.03243085  0.33399749  1.0
  Er  Er8  1  0.50000000  0.50000000  0.50000000  1.0
  Tm  Tm9  1  0.00000000  0.00000000  0.00000000  1.0
  In  In10  1  0.37024987  0.37024585  0.12856874  1.0
  In  In11  1  0.62975013  0.62975415  0.87143126  1.0
  In  In12  1  0.12929302  0.12929568  0.62920585  1.0
  In  In13  1  0.87070698  0.87070432  0.37079415  1.0
  Sb  Sb14  1  0.79668054  0.20333266  0.99999739  1.0
  Sb  Sb15  1  0.20331946  0.79666734  0.00000261  1.0
  Sb  Sb16  1  0.70371986  0.29629419  0.50000252  1.0
  Sb  Sb17  1  0.29628014  0.70370581  0.49999748  1.0