# generated using pymatgen
data_TbY4GePb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28859702
_cell_length_b   9.28860869
_cell_length_c   6.61922292
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02161320
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY4GePb3
_chemical_formula_sum   'Tb2 Y8 Ge2 Pb6'
_cell_volume   494.47438897
_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  0.75014349  0.75014349  0.25000000  1.0
  Tb  Tb1  1  0.24985651  0.24985651  0.75000000  1.0
  Y  Y2  1  0.25020365  0.99987160  0.25000000  1.0
  Y  Y3  1  0.74979635  0.00012840  0.75000000  1.0
  Y  Y4  1  0.99987160  0.25020165  0.25000000  1.0
  Y  Y5  1  0.00012840  0.74979835  0.75000000  1.0
  Y  Y6  1  0.33338378  0.66661722  0.00000100  1.0
  Y  Y7  1  0.66661622  0.33338278  0.99999900  1.0
  Y  Y8  1  0.66661622  0.33338278  0.50000100  1.0
  Y  Y9  1  0.33338378  0.66661722  0.49999900  1.0
  Ge  Ge10  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.60555392  0.00004505  0.25000000  1.0
  Pb  Pb13  1  0.39444608  0.99995495  0.75000000  1.0
  Pb  Pb14  1  0.00004705  0.60555492  0.25000000  1.0
  Pb  Pb15  1  0.99995295  0.39444508  0.75000000  1.0
  Pb  Pb16  1  0.39382559  0.39382459  0.25000000  1.0
  Pb  Pb17  1  0.60617441  0.60617541  0.75000000  1.0