# generated using pymatgen
data_Tb(Zr3Pb2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73258271
_cell_length_b   8.73258245
_cell_length_c   5.90561217
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.12245716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(Zr3Pb2)3
_chemical_formula_sum   'Tb1 Zr9 Pb6'
_cell_volume   385.52881614
_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  0.76941630  0.76941630  0.25000000  1.0
  Zr  Zr1  1  0.00288508  0.25525148  0.25000000  1.0
  Zr  Zr2  1  0.74697344  0.99886734  0.75000000  1.0
  Zr  Zr3  1  0.33315173  0.66510581  0.50051788  1.0
  Zr  Zr4  1  0.25525148  0.00288508  0.25000000  1.0
  Zr  Zr5  1  0.66510581  0.33315173  0.50051788  1.0
  Zr  Zr6  1  0.99886734  0.74697344  0.75000000  1.0
  Zr  Zr7  1  0.33315173  0.66510581  0.99948212  1.0
  Zr  Zr8  1  0.23369937  0.23369937  0.75000000  1.0
  Zr  Zr9  1  0.66510581  0.33315173  0.99948212  1.0
  Pb  Pb10  1  0.60714702  0.60714702  0.75000000  1.0
  Pb  Pb11  1  0.38790743  0.99852310  0.75000000  1.0
  Pb  Pb12  1  0.60942416  0.00338676  0.25000000  1.0
  Pb  Pb13  1  0.99852310  0.38790743  0.75000000  1.0
  Pb  Pb14  1  0.39000345  0.39000345  0.25000000  1.0
  Pb  Pb15  1  0.00338676  0.60942416  0.25000000  1.0