# generated using pymatgen
data_Er4Sc(InSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60976142
_cell_length_b   8.60976237
_cell_length_c   7.95739370
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.05374777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Sc(InSb)2
_chemical_formula_sum   'Er8 Sc2 In4 Sb4'
_cell_volume   482.87208325
_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  0.03300322  0.30343673  0.33477984  1.0
  Er  Er1  1  0.96699678  0.69656327  0.66522016  1.0
  Er  Er2  1  0.46699678  0.19656327  0.83477984  1.0
  Er  Er3  1  0.80343673  0.53300322  0.16522016  1.0
  Er  Er4  1  0.53300322  0.80343673  0.16522016  1.0
  Er  Er5  1  0.19656327  0.46699678  0.83477984  1.0
  Er  Er6  1  0.69656327  0.96699678  0.66522016  1.0
  Er  Er7  1  0.30343673  0.03300322  0.33477984  1.0
  Sc  Sc8  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc9  1  0.50000000  0.50000000  0.50000000  1.0
  In  In10  1  0.36782214  0.36782214  0.13169012  1.0
  In  In11  1  0.63217786  0.63217786  0.86830988  1.0
  In  In12  1  0.13217786  0.13217786  0.63169012  1.0
  In  In13  1  0.86782214  0.86782214  0.36830988  1.0
  Sb  Sb14  1  0.79889190  0.20110810  0.00000000  1.0
  Sb  Sb15  1  0.20110810  0.79889190  0.00000000  1.0
  Sb  Sb16  1  0.70110810  0.29889190  0.50000000  1.0
  Sb  Sb17  1  0.29889190  0.70110810  0.50000000  1.0