# generated using pymatgen
data_Er6Sc4In5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78598601
_cell_length_b   8.75114090
_cell_length_c   6.24260804
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.13182211
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6Sc4In5Sb
_chemical_formula_sum   'Er6 Sc4 In5 Sb1'
_cell_volume   415.11981441
_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  0.99958664  0.76508812  0.75000000  1.0
  Er  Er1  1  0.00424738  0.23894445  0.25000000  1.0
  Er  Er2  1  0.76531682  0.76105670  0.25000000  1.0
  Er  Er3  1  0.76036727  0.00000485  0.75000000  1.0
  Er  Er4  1  0.23447552  0.23491734  0.75000000  1.0
  Er  Er5  1  0.23589555  0.99998993  0.25000000  1.0
  Sc  Sc6  1  0.33399169  0.66856953  0.50352404  1.0
  Sc  Sc7  1  0.66545216  0.33142704  0.99650461  1.0
  Sc  Sc8  1  0.66545216  0.33142704  0.50349539  1.0
  Sc  Sc9  1  0.33399169  0.66856953  0.99647596  1.0
  In  In10  1  0.39924690  0.00001818  0.75000000  1.0
  In  In11  1  0.40830576  0.40746749  0.25000000  1.0
  In  In12  1  0.00084177  0.59255376  0.25000000  1.0
  In  In13  1  0.99779740  0.40594850  0.75000000  1.0
  In  In14  1  0.59182561  0.59403626  0.75000000  1.0
  Sb  Sb15  1  0.60320569  0.99998127  0.25000000  1.0