# generated using pymatgen
data_Tb9Lu(PPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.10450549
_cell_length_b   9.10450629
_cell_length_c   6.84688190
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999709
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9Lu(PPb3)2
_chemical_formula_sum   'Tb9 Lu1 P2 Pb6'
_cell_volume   491.51439752
_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  0.23720022  0.99953496  0.24921402  1.0
  Tb  Tb1  1  0.76233474  0.99953496  0.75078598  1.0
  Tb  Tb2  1  0.00046504  0.23766526  0.24921402  1.0
  Tb  Tb3  1  0.33333300  0.66666700  0.50000000  1.0
  Tb  Tb4  1  0.66666700  0.33333300  0.50000000  1.0
  Tb  Tb5  1  0.66666700  0.33333300  0.00000000  1.0
  Tb  Tb6  1  0.00046504  0.76279978  0.75078598  1.0
  Tb  Tb7  1  0.23720022  0.23766526  0.75078598  1.0
  Tb  Tb8  1  0.76233474  0.76279978  0.24921402  1.0
  Lu  Lu9  1  0.33333300  0.66666700  0.00000000  1.0
  P  P10  1  0.00000000  0.00000000  0.00000000  1.0
  P  P11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.40019399  0.99837485  0.75276359  1.0
  Pb  Pb13  1  0.00162515  0.40181914  0.75276359  1.0
  Pb  Pb14  1  0.40019399  0.40181914  0.24723641  1.0
  Pb  Pb15  1  0.59818086  0.99837485  0.24723641  1.0
  Pb  Pb16  1  0.00162515  0.59980601  0.24723641  1.0
  Pb  Pb17  1  0.59818086  0.59980601  0.75276359  1.0