# generated using pymatgen
data_Er4Lu(InSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.67132133
_cell_length_b   8.67132206
_cell_length_c   7.99556585
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.14755563
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Lu(InSb)2
_chemical_formula_sum   'Er8 Lu2 In4 Sb4'
_cell_volume   491.58545308
_cell_formula_units_Z   2
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  0.03268212  0.30441837  0.33406266  1.0
  Er  Er1  1  0.96731788  0.69558163  0.66593734  1.0
  Er  Er2  1  0.46731788  0.19558163  0.83406266  1.0
  Er  Er3  1  0.80441837  0.53268212  0.16593734  1.0
  Er  Er4  1  0.53268212  0.80441837  0.16593734  1.0
  Er  Er5  1  0.19558163  0.46731788  0.83406266  1.0
  Er  Er6  1  0.69558163  0.96731788  0.66593734  1.0
  Er  Er7  1  0.30441837  0.03268212  0.33406266  1.0
  Lu  Lu8  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu9  1  0.50000000  0.50000000  0.50000000  1.0
  In  In10  1  0.36993315  0.36993315  0.12954295  1.0
  In  In11  1  0.63006685  0.63006685  0.87045705  1.0
  In  In12  1  0.13006685  0.13006685  0.62954295  1.0
  In  In13  1  0.86993315  0.86993315  0.37045705  1.0
  Sb  Sb14  1  0.79700373  0.20299627  0.00000000  1.0
  Sb  Sb15  1  0.20299627  0.79700373  0.00000000  1.0
  Sb  Sb16  1  0.70299627  0.29700373  0.50000000  1.0
  Sb  Sb17  1  0.29700373  0.70299627  0.50000000  1.0