# generated using pymatgen
data_Tb9Y(GaSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77611644
_cell_length_b   8.77765240
_cell_length_c   6.52078620
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99422654
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9Y(GaSb)3
_chemical_formula_sum   'Tb9 Y1 Ga3 Sb3'
_cell_volume   435.04743342
_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
  Tb  Tb0  1  0.32589065  0.66683313  0.00365835  1.0
  Tb  Tb1  1  0.65905753  0.33316687  0.49634165  1.0
  Tb  Tb2  1  0.65905753  0.33316687  0.00365835  1.0
  Tb  Tb3  1  0.32589065  0.66683313  0.49634165  1.0
  Tb  Tb4  1  0.23629299  0.00000000  0.25000000  1.0
  Tb  Tb5  1  0.24346483  0.23110867  0.75000000  1.0
  Tb  Tb6  1  0.01235616  0.76889133  0.75000000  1.0
  Tb  Tb7  1  0.01352465  0.24876823  0.25000000  1.0
  Tb  Tb8  1  0.76475542  0.75123177  0.25000000  1.0
  Y  Y9  1  0.75368031  1.00000000  0.75000000  1.0
  Ga  Ga10  1  0.99865454  0.60315318  0.25000000  1.0
  Ga  Ga11  1  0.39550236  0.39684682  0.25000000  1.0
  Ga  Ga12  1  0.39744115  1.00000000  0.75000000  1.0
  Sb  Sb13  1  0.61117556  1.00000000  0.25000000  1.0
  Sb  Sb14  1  0.60617743  0.60909919  0.75000000  1.0
  Sb  Sb15  1  0.99707824  0.39090081  0.75000000  1.0