# generated using pymatgen
data_Tb2Y3GaSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85213191
_cell_length_b   8.83680393
_cell_length_c   6.45316668
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94273070
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Y3GaSb2
_chemical_formula_sum   'Tb4 Y6 Ga2 Sb4'
_cell_volume   437.41829717
_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  0.33588768  0.66794434  0.50000000  1.0
  Tb  Tb1  1  0.65102966  0.32551383  0.00000000  1.0
  Tb  Tb2  1  0.65102966  0.32551383  0.50000000  1.0
  Tb  Tb3  1  0.33588768  0.66794434  0.00000000  1.0
  Y  Y4  1  0.01189558  0.76473459  0.75000000  1.0
  Y  Y5  1  0.01189558  0.24715999  0.25000000  1.0
  Y  Y6  1  0.75226048  0.75262169  0.25000000  1.0
  Y  Y7  1  0.75226048  0.99963879  0.75000000  1.0
  Y  Y8  1  0.24604864  0.23519781  0.75000000  1.0
  Y  Y9  1  0.24604864  0.01085183  0.25000000  1.0
  Ga  Ga10  1  0.39290600  0.99663272  0.75000000  1.0
  Ga  Ga11  1  0.39290600  0.39627328  0.25000000  1.0
  Sb  Sb12  1  0.99823924  0.60954952  0.25000000  1.0
  Sb  Sb13  1  0.99823924  0.38868772  0.75000000  1.0
  Sb  Sb14  1  0.61173471  0.61072204  0.75000000  1.0
  Sb  Sb15  1  0.61173471  0.00101367  0.25000000  1.0