# generated using pymatgen
data_Er3Sc2In2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72252911
_cell_length_b   8.69521230
_cell_length_c   6.27600280
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.89765166
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Sc2In2Sb
_chemical_formula_sum   'Er6 Sc4 In4 Sb2'
_cell_volume   412.65143126
_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  0.00317403  0.76553240  0.75000000  1.0
  Er  Er1  1  0.00316777  0.23763841  0.25000000  1.0
  Er  Er2  1  0.76240184  0.75795365  0.25000000  1.0
  Er  Er3  1  0.76240085  0.00446277  0.75000000  1.0
  Er  Er4  1  0.23549657  0.23691544  0.75000000  1.0
  Er  Er5  1  0.23549653  0.99857801  0.25000000  1.0
  Sc  Sc6  1  0.33196851  0.66597888  0.50000087  1.0
  Sc  Sc7  1  0.66627960  0.33314568  0.99999891  1.0
  Sc  Sc8  1  0.66627960  0.33314568  0.50000109  1.0
  Sc  Sc9  1  0.33196851  0.66597888  0.99999913  1.0
  In  In10  1  0.40097441  0.00055089  0.75000000  1.0
  In  In11  1  0.40097449  0.40042323  0.25000000  1.0
  In  In12  1  0.99820488  0.59364246  0.25000000  1.0
  In  In13  1  0.99820632  0.40456356  0.75000000  1.0
  Sb  Sb14  1  0.60150457  0.60302424  0.75000000  1.0
  Sb  Sb15  1  0.60150153  0.99846681  0.25000000  1.0