# generated using pymatgen
data_Tb3Tm2GaSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76940712
_cell_length_b   8.77419264
_cell_length_c   6.39539956
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98195967
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Tm2GaSb2
_chemical_formula_sum   'Tb6 Tm4 Ga2 Sb4'
_cell_volume   426.24042120
_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  0.24531249  0.00000000  0.25000000  1.0
  Tb  Tb1  1  0.75468751  0.00000000  0.75000000  1.0
  Tb  Tb2  1  0.98666245  0.23397482  0.25000000  1.0
  Tb  Tb3  1  0.75268863  0.76602518  0.25000000  1.0
  Tb  Tb4  1  0.24731137  0.23397482  0.75000000  1.0
  Tb  Tb5  1  0.01333755  0.76602518  0.75000000  1.0
  Tm  Tm6  1  0.34260945  0.68522090  0.00000000  1.0
  Tm  Tm7  1  0.65739055  0.31477910  0.50000000  1.0
  Tm  Tm8  1  0.65739055  0.31477910  0.00000000  1.0
  Tm  Tm9  1  0.34260945  0.68522090  0.50000000  1.0
  Ga  Ga10  1  0.60179901  0.00000000  0.25000000  1.0
  Ga  Ga11  1  0.39820099  0.00000000  0.75000000  1.0
  Sb  Sb12  1  0.99431072  0.60478433  0.25000000  1.0
  Sb  Sb13  1  0.38952639  0.39521567  0.25000000  1.0
  Sb  Sb14  1  0.61047361  0.60478433  0.75000000  1.0
  Sb  Sb15  1  0.00568928  0.39521567  0.75000000  1.0