# generated using pymatgen
data_Tb4Dy6BiPb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05261740
_cell_length_b   9.04841521
_cell_length_c   6.58587331
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98465550
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Dy6BiPb5
_chemical_formula_sum   'Tb4 Dy6 Bi1 Pb5'
_cell_volume   467.25915727
_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  0.00000000  0.23916974  0.75000000  1.0
  Tb  Tb1  1  0.24221577  0.23761869  0.25000000  1.0
  Tb  Tb2  1  0.75778423  0.99540293  0.25000000  1.0
  Tb  Tb3  1  1.00000000  0.76223557  0.25000000  1.0
  Dy  Dy4  1  0.66376256  0.33305834  0.99959340  1.0
  Dy  Dy5  1  0.33623744  0.66929678  0.99959340  1.0
  Dy  Dy6  1  0.33623744  0.66929678  0.50040660  1.0
  Dy  Dy7  1  0.66376256  0.33305834  0.50040660  1.0
  Dy  Dy8  1  0.76027772  0.76082838  0.75000000  1.0
  Dy  Dy9  1  0.23972228  0.00055166  0.75000000  1.0
  Bi  Bi10  1  1.00000000  0.39085695  0.25000000  1.0
  Pb  Pb11  1  0.39132782  0.39274226  0.75000000  1.0
  Pb  Pb12  1  0.60867218  0.00141544  0.75000000  1.0
  Pb  Pb13  1  0.00000000  0.60858166  0.75000000  1.0
  Pb  Pb14  1  0.60644075  0.60616362  0.25000000  1.0
  Pb  Pb15  1  0.39355925  0.99972387  0.25000000  1.0