# generated using pymatgen
data_Tb5Bi2PbCl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.19998859
_cell_length_b   9.19999046
_cell_length_c   6.54823841
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.53352305
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Bi2PbCl
_chemical_formula_sum   'Tb10 Bi4 Pb2 Cl2'
_cell_volume   482.22759964
_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  0.26663189  0.00351653  0.25000000  1.0
  Tb  Tb1  1  0.73336811  0.99648347  0.75000000  1.0
  Tb  Tb2  1  0.00351653  0.26663189  0.25000000  1.0
  Tb  Tb3  1  0.99648347  0.73336811  0.75000000  1.0
  Tb  Tb4  1  0.73203250  0.73203250  0.25000000  1.0
  Tb  Tb5  1  0.26796750  0.26796750  0.75000000  1.0
  Tb  Tb6  1  0.33493795  0.66506205  0.00000000  1.0
  Tb  Tb7  1  0.66506205  0.33493795  0.00000000  1.0
  Tb  Tb8  1  0.66506205  0.33493795  0.50000000  1.0
  Tb  Tb9  1  0.33493795  0.66506205  0.50000000  1.0
  Bi  Bi10  1  0.61389946  0.00078789  0.25000000  1.0
  Bi  Bi11  1  0.38610054  0.99921211  0.75000000  1.0
  Bi  Bi12  1  0.00078789  0.61389946  0.25000000  1.0
  Bi  Bi13  1  0.99921211  0.38610054  0.75000000  1.0
  Pb  Pb14  1  0.38781555  0.38781555  0.25000000  1.0
  Pb  Pb15  1  0.61218445  0.61218445  0.75000000  1.0
  Cl  Cl16  1  0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.50000000  1.0