# generated using pymatgen
data_Tb3Yb2CuPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.15044201
_cell_length_b   9.15044326
_cell_length_c   6.77371107
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999548
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Yb2CuPb3
_chemical_formula_sum   'Tb6 Yb4 Cu2 Pb6'
_cell_volume   491.18096087
_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  0.25570689  0.00000000  0.25000000  1.0
  Tb  Tb1  1  0.74429311  0.00000000  0.75000000  1.0
  Tb  Tb2  1  1.00000000  0.25570689  0.25000000  1.0
  Tb  Tb3  1  0.00000000  0.74429311  0.75000000  1.0
  Tb  Tb4  1  0.74429311  0.74429311  0.25000000  1.0
  Tb  Tb5  1  0.25570689  0.25570689  0.75000000  1.0
  Yb  Yb6  1  0.33333300  0.66666700  0.00000000  1.0
  Yb  Yb7  1  0.66666700  0.33333300  0.00000000  1.0
  Yb  Yb8  1  0.66666700  0.33333300  0.50000000  1.0
  Yb  Yb9  1  0.33333300  0.66666700  0.50000000  1.0
  Cu  Cu10  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.61049072  0.00000000  0.25000000  1.0
  Pb  Pb13  1  0.38950928  0.00000000  0.75000000  1.0
  Pb  Pb14  1  1.00000000  0.61049072  0.25000000  1.0
  Pb  Pb15  1  0.00000000  0.38950928  0.75000000  1.0
  Pb  Pb16  1  0.38950928  0.38950928  0.25000000  1.0
  Pb  Pb17  1  0.61049072  0.61049072  0.75000000  1.0