# generated using pymatgen
data_Tb10RhPb6Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.13145991
_cell_length_b   9.13145998
_cell_length_c   6.78965295
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999624
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10RhPb6Cl
_chemical_formula_sum   'Tb10 Rh1 Pb6 Cl1'
_cell_volume   490.29635092
_cell_formula_units_Z   1
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  0.24599807  0.24599807  0.76211529  1.0
  Tb  Tb1  1  1.00000000  0.75400193  0.76211529  1.0
  Tb  Tb2  1  0.24599807  0.00000000  0.23788471  1.0
  Tb  Tb3  1  0.75400193  1.00000000  0.76211529  1.0
  Tb  Tb4  1  0.33333300  0.66666700  0.50000000  1.0
  Tb  Tb5  1  0.66666700  0.33333300  0.50000000  1.0
  Tb  Tb6  1  0.75400193  0.75400193  0.23788471  1.0
  Tb  Tb7  1  0.00000000  0.24599807  0.23788471  1.0
  Tb  Tb8  1  0.33333300  0.66666700  0.00000000  1.0
  Tb  Tb9  1  0.66666700  0.33333300  0.00000000  1.0
  Rh  Rh10  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb11  1  0.60434644  1.00000000  0.25214330  1.0
  Pb  Pb12  1  1.00000000  0.60434644  0.25214330  1.0
  Pb  Pb13  1  0.60434644  0.60434644  0.74785670  1.0
  Pb  Pb14  1  0.39565356  0.39565356  0.25214330  1.0
  Pb  Pb15  1  0.00000000  0.39565356  0.74785670  1.0
  Pb  Pb16  1  0.39565356  0.00000000  0.74785670  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.50000000  1.0