# generated using pymatgen
data_Tb2YLu2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95682229
_cell_length_b   8.95682310
_cell_length_c   6.53972219
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01323103
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2YLu2Pb3
_chemical_formula_sum   'Tb4 Y2 Lu4 Pb6'
_cell_volume   454.29710397
_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  0.76080113  0.76080113  0.75000000  1.0
  Tb  Tb1  1  0.23959311  0.00011333  0.75000000  1.0
  Tb  Tb2  1  0.00011333  0.23959311  0.75000000  1.0
  Tb  Tb3  1  0.23977213  0.23977213  0.25000000  1.0
  Y  Y4  1  0.76062653  0.00006416  0.25000000  1.0
  Y  Y5  1  0.00006416  0.76062653  0.25000000  1.0
  Lu  Lu6  1  0.66653254  0.33330429  0.99998369  1.0
  Lu  Lu7  1  0.33330429  0.66653254  0.99998369  1.0
  Lu  Lu8  1  0.33330429  0.66653254  0.50001631  1.0
  Lu  Lu9  1  0.66653254  0.33330429  0.50001631  1.0
  Pb  Pb10  1  0.39505922  0.39505922  0.75000000  1.0
  Pb  Pb11  1  0.60449752  0.00003854  0.75000000  1.0
  Pb  Pb12  1  0.00003854  0.60449752  0.75000000  1.0
  Pb  Pb13  1  0.60480179  0.60480179  0.25000000  1.0
  Pb  Pb14  1  0.39500511  0.99995277  0.25000000  1.0
  Pb  Pb15  1  0.99995277  0.39500511  0.25000000  1.0