# generated using pymatgen
data_TbY9(Pb3Cl)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.16500045
_cell_length_b   9.16500230
_cell_length_c   6.66284512
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02347705
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY9(Pb3Cl)2
_chemical_formula_sum   'Tb1 Y9 Pb6 Cl2'
_cell_volume   484.56565427
_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  0.26289742  0.26289742  0.75000000  1.0
  Y  Y1  1  0.26316670  0.99998275  0.25000000  1.0
  Y  Y2  1  0.73702776  0.00001440  0.75000000  1.0
  Y  Y3  1  0.99998275  0.26316670  0.25000000  1.0
  Y  Y4  1  0.00001440  0.73702776  0.75000000  1.0
  Y  Y5  1  0.73687107  0.73687107  0.25000000  1.0
  Y  Y6  1  0.33334701  0.66662955  0.00000269  1.0
  Y  Y7  1  0.66662955  0.33334701  0.00000269  1.0
  Y  Y8  1  0.66662955  0.33334701  0.49999731  1.0
  Y  Y9  1  0.33334701  0.66662955  0.49999731  1.0
  Pb  Pb10  1  0.61114822  0.00001855  0.25000000  1.0
  Pb  Pb11  1  0.38890638  0.99988027  0.75000000  1.0
  Pb  Pb12  1  0.00001855  0.61114822  0.25000000  1.0
  Pb  Pb13  1  0.99988027  0.38890638  0.75000000  1.0
  Pb  Pb14  1  0.38874674  0.38874674  0.25000000  1.0
  Pb  Pb15  1  0.61112638  0.61112638  0.75000000  1.0
  Cl  Cl16  1  0.00013061  0.00013061  0.00010020  1.0
  Cl  Cl17  1  0.00013061  0.00013061  0.49989980  1.0