# generated using pymatgen
data_Tb(Tm3Pb2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89665558
_cell_length_b   8.88288146
_cell_length_c   6.52434482
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94880651
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(Tm3Pb2)3
_chemical_formula_sum   'Tb1 Tm9 Pb6'
_cell_volume   446.75763785
_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  1.00000000  0.76332309  0.25000000  1.0
  Tm  Tm1  1  0.66729035  0.33380008  0.99989880  1.0
  Tm  Tm2  1  0.33270965  0.66651172  0.99989880  1.0
  Tm  Tm3  1  0.33270965  0.66651172  0.50010120  1.0
  Tm  Tm4  1  0.66729035  0.33380008  0.50010120  1.0
  Tm  Tm5  1  0.76211266  0.76279287  0.75000000  1.0
  Tm  Tm6  1  0.23788734  0.00068121  0.75000000  1.0
  Tm  Tm7  1  0.00000000  0.23554234  0.75000000  1.0
  Tm  Tm8  1  0.23734246  0.23717009  0.25000000  1.0
  Tm  Tm9  1  0.76265754  0.99982864  0.25000000  1.0
  Pb  Pb10  1  0.39343547  0.39364270  0.75000000  1.0
  Pb  Pb11  1  0.60656453  0.00020823  0.75000000  1.0
  Pb  Pb12  1  0.00000000  0.60697009  0.75000000  1.0
  Pb  Pb13  1  0.60402708  0.60554979  0.25000000  1.0
  Pb  Pb14  1  0.39597292  0.00152171  0.25000000  1.0
  Pb  Pb15  1  1.00000000  0.39214664  0.25000000  1.0