# generated using pymatgen
data_Er9Sc(GaSb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47036514
_cell_length_b   8.47036556
_cell_length_c   7.80073902
_cell_angle_alpha   90.05602895
_cell_angle_beta   90.05602725
_cell_angle_gamma   125.23536361
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er9Sc(GaSb)4
_chemical_formula_sum   'Er9 Sc1 Ga4 Sb4'
_cell_volume   457.13967274
_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  0.03995629  0.29522519  0.33148730  1.0
  Er  Er1  1  0.96004371  0.70477481  0.66851270  1.0
  Er  Er2  1  0.45853079  0.20136846  0.83337432  1.0
  Er  Er3  1  0.79863154  0.54146921  0.16662568  1.0
  Er  Er4  1  0.54146921  0.79863154  0.16662568  1.0
  Er  Er5  1  0.20136846  0.45853079  0.83337432  1.0
  Er  Er6  1  0.70477481  0.96004371  0.66851270  1.0
  Er  Er7  1  0.29522519  0.03995629  0.33148730  1.0
  Er  Er8  1  0.50000000  0.50000000  0.50000000  1.0
  Sc  Sc9  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga10  1  0.37136172  0.37136172  0.12412539  1.0
  Ga  Ga11  1  0.62863828  0.62863828  0.87587461  1.0
  Ga  Ga12  1  0.12594795  0.12594795  0.62827638  1.0
  Ga  Ga13  1  0.87405205  0.87405205  0.37172362  1.0
  Sb  Sb14  1  0.79655228  0.20344772  1.00000000  1.0
  Sb  Sb15  1  0.20344772  0.79655228  0.00000000  1.0
  Sb  Sb16  1  0.70584785  0.29415215  0.50000000  1.0
  Sb  Sb17  1  0.29415215  0.70584785  0.50000000  1.0