# generated using pymatgen
data_YEr9(GaSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64330178
_cell_length_b   8.65945137
_cell_length_c   6.40059265
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93834153
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr9(GaSb)3
_chemical_formula_sum   'Y1 Er9 Ga3 Sb3'
_cell_volume   415.13597639
_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
  Y  Y0  1  0.75452867  1.00000000  0.75000000  1.0
  Er  Er1  1  0.32612442  0.66719229  0.00393857  1.0
  Er  Er2  1  0.65893312  0.33280771  0.49606143  1.0
  Er  Er3  1  0.65893312  0.33280771  0.00393857  1.0
  Er  Er4  1  0.32612442  0.66719229  0.49606143  1.0
  Er  Er5  1  0.23477790  0.00000000  0.25000000  1.0
  Er  Er6  1  0.24310575  0.23037644  0.75000000  1.0
  Er  Er7  1  0.01272931  0.76962356  0.75000000  1.0
  Er  Er8  1  0.01455622  0.25001785  0.25000000  1.0
  Er  Er9  1  0.76453738  0.74998215  0.25000000  1.0
  Ga  Ga10  1  0.99836919  0.60310693  0.25000000  1.0
  Ga  Ga11  1  0.39526326  0.39689307  0.25000000  1.0
  Ga  Ga12  1  0.39656040  1.00000000  0.75000000  1.0
  Sb  Sb13  1  0.61191820  0.00000000  0.25000000  1.0
  Sb  Sb14  1  0.60525861  0.60697459  0.75000000  1.0
  Sb  Sb15  1  0.99828402  0.39302541  0.75000000  1.0