# generated using pymatgen
data_Tb2Yb3Pb3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.10602236
_cell_length_b   9.10602345
_cell_length_c   6.90839100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999605
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Yb3Pb3Cl
_chemical_formula_sum   'Tb4 Yb6 Pb6 Cl2'
_cell_volume   496.09521173
_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
  Yb  Yb4  1  0.24999565  0.00000000  0.25000000  1.0
  Yb  Yb5  1  0.75000435  0.00000000  0.75000000  1.0
  Yb  Yb6  1  0.00000000  0.24999565  0.25000000  1.0
  Yb  Yb7  1  1.00000000  0.75000435  0.75000000  1.0
  Yb  Yb8  1  0.75000435  0.75000435  0.25000000  1.0
  Yb  Yb9  1  0.24999565  0.24999565  0.75000000  1.0
  Pb  Pb10  1  0.59916848  0.00000000  0.25000000  1.0
  Pb  Pb11  1  0.40083152  0.00000000  0.75000000  1.0
  Pb  Pb12  1  1.00000000  0.59916848  0.25000000  1.0
  Pb  Pb13  1  0.00000000  0.40083152  0.75000000  1.0
  Pb  Pb14  1  0.40083152  0.40083152  0.25000000  1.0
  Pb  Pb15  1  0.59916848  0.59916848  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