# generated using pymatgen
data_Tb4ErPPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.10632565
_cell_length_b   9.10632436
_cell_length_c   6.85042005
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999758
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4ErPPb3
_chemical_formula_sum   'Tb8 Er2 P2 Pb6'
_cell_volume   491.96492090
_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  0.76277381  0.76277381  0.24912373  1.0
  Tb  Tb1  1  0.23722619  0.00000000  0.24912373  1.0
  Tb  Tb2  1  1.00000000  0.23722619  0.24912373  1.0
  Tb  Tb3  1  0.23722619  0.23722619  0.75087627  1.0
  Tb  Tb4  1  0.76277381  1.00000000  0.75087627  1.0
  Tb  Tb5  1  0.00000000  0.76277381  0.75087627  1.0
  Tb  Tb6  1  0.66666700  0.33333300  0.50000000  1.0
  Tb  Tb7  1  0.33333300  0.66666700  0.50000000  1.0
  Er  Er8  1  0.33333300  0.66666700  0.00000000  1.0
  Er  Er9  1  0.66666700  0.33333300  0.00000000  1.0
  P  P10  1  0.00000000  0.00000000  0.50000000  1.0
  P  P11  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.40124215  0.40124215  0.24708435  1.0
  Pb  Pb13  1  0.59875785  1.00000000  0.24708435  1.0
  Pb  Pb14  1  0.00000000  0.59875785  0.24708435  1.0
  Pb  Pb15  1  0.59875785  0.59875785  0.75291565  1.0
  Pb  Pb16  1  0.40124215  0.00000000  0.75291565  1.0
  Pb  Pb17  1  1.00000000  0.40124215  0.75291565  1.0