# generated using pymatgen
data_Tb3Y6HoPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.03100194
_cell_length_b   9.03100332
_cell_length_c   6.65633028
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000211
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Y6HoPb6
_chemical_formula_sum   'Tb3 Y6 Ho1 Pb6'
_cell_volume   470.15106346
_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  0.33333300  0.66666700  0.00000000  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.50000000  1.0
  Tb  Tb2  1  0.66666700  0.33333300  0.00000000  1.0
  Y  Y3  1  0.23884889  0.00007457  0.25029522  1.0
  Y  Y4  1  0.23884889  0.23877432  0.74970478  1.0
  Y  Y5  1  0.99992543  0.76115111  0.74970478  1.0
  Y  Y6  1  0.99992543  0.23877432  0.25029522  1.0
  Y  Y7  1  0.76122568  0.76115111  0.25029522  1.0
  Y  Y8  1  0.76122568  0.00007457  0.74970478  1.0
  Ho  Ho9  1  0.33333300  0.66666700  0.50000000  1.0
  Pb  Pb10  1  0.60625285  0.99935999  0.25096578  1.0
  Pb  Pb11  1  0.60625285  0.60689385  0.74903422  1.0
  Pb  Pb12  1  0.00064001  0.39374715  0.74903422  1.0
  Pb  Pb13  1  0.00064001  0.60689385  0.25096578  1.0
  Pb  Pb14  1  0.39310615  0.39374715  0.25096578  1.0
  Pb  Pb15  1  0.39310615  0.99935999  0.74903422  1.0