# generated using pymatgen
data_Er6Sc4(InSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71112832
_cell_length_b   8.69279656
_cell_length_c   6.23908233
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06978085
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6Sc4(InSb)3
_chemical_formula_sum   'Er6 Sc4 In3 Sb3'
_cell_volume   408.86456045
_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  0.00310723  0.76360260  0.75000000  1.0
  Er  Er1  1  0.00374206  0.24168195  0.25000000  1.0
  Er  Er2  1  0.76206011  0.75831805  0.25000000  1.0
  Er  Er3  1  0.75826107  0.00000000  0.75000000  1.0
  Er  Er4  1  0.23950463  0.23639740  0.75000000  1.0
  Er  Er5  1  0.23714242  1.00000000  0.25000000  1.0
  Sc  Sc6  1  0.33185303  0.66584568  0.49838766  1.0
  Sc  Sc7  1  0.66600834  0.33415432  0.00161234  1.0
  Sc  Sc8  1  0.66600834  0.33415432  0.49838766  1.0
  Sc  Sc9  1  0.33185303  0.66584568  0.00161234  1.0
  In  In10  1  0.40029685  0.00000000  0.75000000  1.0
  In  In11  1  0.39894912  0.40049265  0.25000000  1.0
  In  In12  1  0.99845747  0.59950735  0.25000000  1.0
  Sb  Sb13  1  0.99838270  0.39706535  0.75000000  1.0
  Sb  Sb14  1  0.60131736  0.60293465  0.75000000  1.0
  Sb  Sb15  1  0.60305425  1.00000000  0.25000000  1.0