# generated using pymatgen
data_Dy5Y5(BiPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08500752
_cell_length_b   9.08286456
_cell_length_c   6.50933412
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00780140
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Y5(BiPb)3
_chemical_formula_sum   'Dy5 Y5 Bi3 Pb3'
_cell_volume   465.13731214
_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
  Dy  Dy0  1  0.33337860  0.66674435  0.99972881  1.0
  Dy  Dy1  1  0.66663526  0.33325565  0.99972881  1.0
  Dy  Dy2  1  0.75889516  0.00000000  0.75000000  1.0
  Dy  Dy3  1  0.33337860  0.66674435  0.50027119  1.0
  Dy  Dy4  1  0.66663526  0.33325565  0.50027119  1.0
  Y  Y5  1  0.24096164  0.24103086  0.75000000  1.0
  Y  Y6  1  0.24243070  0.00000000  0.25000000  1.0
  Y  Y7  1  0.99993178  0.75896914  0.75000000  1.0
  Y  Y8  1  0.75779974  0.75794494  0.25000000  1.0
  Y  Y9  1  0.99985481  0.24205506  0.25000000  1.0
  Bi  Bi10  1  0.39029038  0.39030528  0.25000000  1.0
  Bi  Bi11  1  0.60978066  0.00000000  0.25000000  1.0
  Bi  Bi12  1  0.99998510  0.60969472  0.25000000  1.0
  Pb  Pb13  1  0.99958809  0.39038243  0.75000000  1.0
  Pb  Pb14  1  0.60920567  0.60961757  0.75000000  1.0
  Pb  Pb15  1  0.39124653  1.00000000  0.75000000  1.0