# generated using pymatgen
data_Y9Er(GaSb2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82565363
_cell_length_b   8.81691829
_cell_length_c   6.44793905
_cell_angle_alpha   89.98385495
_cell_angle_beta   90.00806027
_cell_angle_gamma   119.96725526
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y9Er(GaSb2)2
_chemical_formula_sum   'Y9 Er1 Ga2 Sb4'
_cell_volume   434.66876923
_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  0.01179546  0.76484609  0.75022749  1.0
  Y  Y1  1  0.01179546  0.24694838  0.24977251  1.0
  Y  Y2  1  0.75179353  0.75237822  0.24979144  1.0
  Y  Y3  1  0.75179353  0.99941631  0.75020856  1.0
  Y  Y4  1  0.24586395  0.23474291  0.75067773  1.0
  Y  Y5  1  0.24586395  0.01112103  0.24932227  1.0
  Y  Y6  1  0.33565734  0.66782917  0.50000000  1.0
  Y  Y7  1  0.65337822  0.32668861  0.00000000  1.0
  Y  Y8  1  0.65222708  0.32611404  0.50000000  1.0
  Er  Er9  1  0.33563456  0.66781828  1.00000000  1.0
  Ga  Ga10  1  0.39307056  0.99564926  0.75166943  1.0
  Ga  Ga11  1  0.39307056  0.39742130  0.24833057  1.0
  Sb  Sb12  1  0.99937319  0.60963828  0.24904491  1.0
  Sb  Sb13  1  0.99937319  0.38973491  0.75095509  1.0
  Sb  Sb14  1  0.60965521  0.60944086  0.75141356  1.0
  Sb  Sb15  1  0.60965521  0.00021435  0.24858644  1.0