# generated using pymatgen
data_Tb2Nd3Pb3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.38250879
_cell_length_b   9.38250835
_cell_length_c   6.74762072
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000501
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Nd3Pb3Cl
_chemical_formula_sum   'Tb4 Nd6 Pb6 Cl2'
_cell_volume   514.42161982
_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  0.33333300  0.66666700  0.00000000  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.00000000  1.0
  Tb  Tb2  1  0.66666700  0.33333300  0.50000000  1.0
  Tb  Tb3  1  0.33333300  0.66666700  0.50000000  1.0
  Nd  Nd4  1  0.26036295  0.00000000  0.25000000  1.0
  Nd  Nd5  1  0.73963705  1.00000000  0.75000000  1.0
  Nd  Nd6  1  0.00000000  0.26036295  0.25000000  1.0
  Nd  Nd7  1  1.00000000  0.73963705  0.75000000  1.0
  Nd  Nd8  1  0.73963705  0.73963705  0.25000000  1.0
  Nd  Nd9  1  0.26036295  0.26036295  0.75000000  1.0
  Pb  Pb10  1  0.60897166  0.00000000  0.25000000  1.0
  Pb  Pb11  1  0.39102834  1.00000000  0.75000000  1.0
  Pb  Pb12  1  0.00000000  0.60897166  0.25000000  1.0
  Pb  Pb13  1  1.00000000  0.39102834  0.75000000  1.0
  Pb  Pb14  1  0.39102834  0.39102834  0.25000000  1.0
  Pb  Pb15  1  0.60897166  0.60897166  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