# generated using pymatgen
data_TbY4Pb3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.16693334
_cell_length_b   9.16693531
_cell_length_c   6.66301496
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04716176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY4Pb3Cl
_chemical_formula_sum   'Tb2 Y8 Pb6 Cl2'
_cell_volume   484.66657833
_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  0.73701471  0.73701471  0.25000000  1.0
  Tb  Tb1  1  0.26298529  0.26298529  0.75000000  1.0
  Y  Y2  1  0.26309383  0.00000797  0.25000000  1.0
  Y  Y3  1  0.73690617  0.99999203  0.75000000  1.0
  Y  Y4  1  0.00000797  0.26309383  0.25000000  1.0
  Y  Y5  1  0.99999203  0.73690617  0.75000000  1.0
  Y  Y6  1  0.33340962  0.66659038  0.00000000  1.0
  Y  Y7  1  0.66659038  0.33340962  0.00000000  1.0
  Y  Y8  1  0.66659038  0.33340962  0.50000000  1.0
  Y  Y9  1  0.33340962  0.66659038  0.50000000  1.0
  Pb  Pb10  1  0.61111396  0.00010973  0.25000000  1.0
  Pb  Pb11  1  0.38888604  0.99989027  0.75000000  1.0
  Pb  Pb12  1  0.00010973  0.61111396  0.25000000  1.0
  Pb  Pb13  1  0.99989027  0.38888604  0.75000000  1.0
  Pb  Pb14  1  0.38879370  0.38879370  0.25000000  1.0
  Pb  Pb15  1  0.61120630  0.61120630  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