# generated using pymatgen
data_Er9Sc(GaSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60094141
_cell_length_b   8.61679565
_cell_length_c   6.33261340
_cell_angle_alpha   89.96174243
_cell_angle_beta   89.98206624
_cell_angle_gamma   120.04261438
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er9Sc(GaSb)3
_chemical_formula_sum   'Er9 Sc1 Ga3 Sb3'
_cell_volume   406.27352404
_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  0.32573781  0.66728165  0.00491049  1.0
  Er  Er1  1  0.65949968  0.33326183  0.49630738  1.0
  Er  Er2  1  0.65931969  0.33281896  0.00354843  1.0
  Er  Er3  1  0.23539559  0.99901850  0.25193077  1.0
  Er  Er4  1  0.24245000  0.22990742  0.74921754  1.0
  Er  Er5  1  0.01249812  0.76908575  0.74668356  1.0
  Er  Er6  1  0.01436395  0.25004167  0.25135018  1.0
  Er  Er7  1  0.76445060  0.75080848  0.24966215  1.0
  Er  Er8  1  0.75376538  0.00031044  0.74955449  1.0
  Sc  Sc9  1  0.32722598  0.66678310  0.49609666  1.0
  Ga  Ga10  1  0.00111741  0.60411765  0.25638073  1.0
  Ga  Ga11  1  0.39494541  0.39895818  0.25353472  1.0
  Ga  Ga12  1  0.39689335  0.99737778  0.74554339  1.0
  Sb  Sb13  1  0.60890341  0.99703816  0.25576298  1.0
  Sb  Sb14  1  0.60250245  0.60863156  0.74546090  1.0
  Sb  Sb15  1  0.00092817  0.39455786  0.74405464  1.0