# generated using pymatgen
data_Tb2Y3(GaSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64057542
_cell_length_b   8.62045126
_cell_length_c   7.95254315
_cell_angle_alpha   89.97931256
_cell_angle_beta   90.02964917
_cell_angle_gamma   125.17290130
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Y3(GaSb)2
_chemical_formula_sum   'Tb4 Y6 Ga4 Sb4'
_cell_volume   484.19749558
_cell_formula_units_Z   2
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  0.04105481  0.30050519  0.33120524  1.0
  Tb  Tb1  1  0.95895811  0.69984821  0.66845546  1.0
  Tb  Tb2  1  0.45901629  0.20003856  0.83133312  1.0
  Tb  Tb3  1  0.79852931  0.53993829  0.16785567  1.0
  Y  Y4  1  0.54057255  0.79970808  0.16799151  1.0
  Y  Y5  1  0.20188931  0.46054931  0.83279789  1.0
  Y  Y6  1  0.70202341  0.96050506  0.66735022  1.0
  Y  Y7  1  0.29758311  0.03942119  0.33296396  1.0
  Y  Y8  1  0.00002648  0.99996665  0.99999756  1.0
  Y  Y9  1  0.49995907  0.49998496  0.49999043  1.0
  Ga  Ga10  1  0.37567303  0.37580864  0.12339707  1.0
  Ga  Ga11  1  0.62469939  0.62382958  0.87664727  1.0
  Ga  Ga12  1  0.12426308  0.12430363  0.62339659  1.0
  Ga  Ga13  1  0.87566348  0.87572061  0.37660868  1.0
  Sb  Sb14  1  0.79504061  0.20545559  0.99844186  1.0
  Sb  Sb15  1  0.20516056  0.79444109  0.00154034  1.0
  Sb  Sb16  1  0.70450762  0.29402242  0.49873845  1.0
  Sb  Sb17  1  0.29537778  0.70595594  0.50128865  1.0