# generated using pymatgen
data_Tb4Tm8Co5Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21223563
_cell_length_b   8.21223560
_cell_length_c   8.21223605
_cell_angle_alpha   110.56788334
_cell_angle_beta   110.84553325
_cell_angle_gamma   107.02766129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Tm8Co5Pb
_chemical_formula_sum   'Tb4 Tm8 Co5 Pb1'
_cell_volume   425.76503013
_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  0.28687302  0.18527849  0.47215052  1.0
  Tb  Tb1  1  0.71312698  0.81472151  0.52784948  1.0
  Tb  Tb2  1  0.28687302  0.81472151  0.10159353  1.0
  Tb  Tb3  1  0.71312698  0.18527849  0.89840647  1.0
  Tm  Tm4  1  0.62010600  0.31258706  0.30751894  1.0
  Tm  Tm5  1  0.37989400  0.68741294  0.69248106  1.0
  Tm  Tm6  1  0.00506812  0.31258706  0.69248106  1.0
  Tm  Tm7  1  0.99493188  0.68741294  0.30751894  1.0
  Tm  Tm8  1  0.21197641  0.40793235  0.19595594  1.0
  Tm  Tm9  1  0.78802359  0.59206765  0.80404406  1.0
  Tm  Tm10  1  0.21197641  0.01602046  0.80404406  1.0
  Tm  Tm11  1  0.78802359  0.98397954  0.19595594  1.0
  Co  Co12  1  0.00000000  0.38039566  0.38039566  1.0
  Co  Co13  1  1.00000000  0.61960434  0.61960434  1.0
  Co  Co14  1  0.38846274  0.88846274  0.50000000  1.0
  Co  Co15  1  0.61153726  0.11153726  0.50000000  1.0
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb17  1  0.50000000  0.50000000  0.00000000  1.0