# generated using pymatgen
data_Tb3Y2Pb3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.16970444
_cell_length_b   9.16970663
_cell_length_c   6.66270951
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999565
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Y2Pb3Cl
_chemical_formula_sum   'Tb6 Y4 Pb6 Cl2'
_cell_volume   485.16817819
_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  0.26292733  0.00000000  0.25000000  1.0
  Tb  Tb1  1  0.73707267  1.00000000  0.75000000  1.0
  Tb  Tb2  1  1.00000000  0.26292733  0.25000000  1.0
  Tb  Tb3  1  0.00000000  0.73707267  0.75000000  1.0
  Tb  Tb4  1  0.73707267  0.73707267  0.25000000  1.0
  Tb  Tb5  1  0.26292733  0.26292733  0.75000000  1.0
  Y  Y6  1  0.33333300  0.66666700  0.00000000  1.0
  Y  Y7  1  0.66666700  0.33333300  0.00000000  1.0
  Y  Y8  1  0.66666700  0.33333300  0.50000000  1.0
  Y  Y9  1  0.33333300  0.66666700  0.50000000  1.0
  Pb  Pb10  1  0.61117306  0.00000000  0.25000000  1.0
  Pb  Pb11  1  0.38882694  1.00000000  0.75000000  1.0
  Pb  Pb12  1  1.00000000  0.61117306  0.25000000  1.0
  Pb  Pb13  1  0.00000000  0.38882694  0.75000000  1.0
  Pb  Pb14  1  0.38882694  0.38882694  0.25000000  1.0
  Pb  Pb15  1  0.61117306  0.61117306  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