# generated using pymatgen
data_Tb5Y5Pb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.03922035
_cell_length_b   9.03754160
_cell_length_c   6.66942422
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99386200
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Y5Pb6
_chemical_formula_sum   'Tb5 Y5 Pb6'
_cell_volume   471.87515793
_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  0.66677033  0.33338506  0.00000378  1.0
  Tb  Tb1  1  0.33322967  0.66661573  0.00000378  1.0
  Tb  Tb2  1  0.33322967  0.66661573  0.49999622  1.0
  Tb  Tb3  1  0.66677033  0.33338506  0.49999622  1.0
  Tb  Tb4  1  1.00000000  0.76153175  0.25000000  1.0
  Y  Y5  1  0.76115164  0.76118387  0.75000000  1.0
  Y  Y6  1  0.23884836  0.00003223  0.75000000  1.0
  Y  Y7  1  0.00000000  0.23856908  0.75000000  1.0
  Y  Y8  1  0.23866317  0.23861032  0.25000000  1.0
  Y  Y9  1  0.76133683  0.99994714  0.25000000  1.0
  Pb  Pb10  1  0.39331855  0.39336208  0.75000000  1.0
  Pb  Pb11  1  0.60668145  0.00004353  0.75000000  1.0
  Pb  Pb12  1  0.00000000  0.60673074  0.75000000  1.0
  Pb  Pb13  1  0.60633581  0.60645977  0.25000000  1.0
  Pb  Pb14  1  0.39366419  0.00012395  0.25000000  1.0
  Pb  Pb15  1  1.00000000  0.39340396  0.25000000  1.0