# generated using pymatgen
data_TbPr4Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36157071
_cell_length_b   9.36157146
_cell_length_c   6.91832931
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000083
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPr4Pb3
_chemical_formula_sum   'Tb2 Pr8 Pb6'
_cell_volume   525.08466742
_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  0.66666700  0.33333300  0.00000000  1.0
  Tb  Tb1  1  0.33333300  0.66666700  0.00000000  1.0
  Pr  Pr2  1  0.33333300  0.66666700  0.50000000  1.0
  Pr  Pr3  1  0.66666700  0.33333300  0.50000000  1.0
  Pr  Pr4  1  0.75959597  0.75959597  0.75198863  1.0
  Pr  Pr5  1  0.24040403  0.00000000  0.75198863  1.0
  Pr  Pr6  1  1.00000000  0.24040403  0.75198863  1.0
  Pr  Pr7  1  0.24040403  0.24040403  0.24801137  1.0
  Pr  Pr8  1  0.75959597  1.00000000  0.24801137  1.0
  Pr  Pr9  1  0.00000000  0.75959597  0.24801137  1.0
  Pb  Pb10  1  0.39575368  0.39575368  0.75872310  1.0
  Pb  Pb11  1  0.60424632  0.00000000  0.75872310  1.0
  Pb  Pb12  1  1.00000000  0.60424632  0.75872310  1.0
  Pb  Pb13  1  0.60424632  0.60424632  0.24127690  1.0
  Pb  Pb14  1  0.39575368  1.00000000  0.24127690  1.0
  Pb  Pb15  1  0.00000000  0.39575368  0.24127690  1.0