# generated using pymatgen
data_Ac6Yb4Sn5Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.66982456
_cell_length_b   9.67724870
_cell_length_c   7.04309746
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97462868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac6Yb4Sn5Pb
_chemical_formula_sum   'Ac6 Yb4 Sn5 Pb1'
_cell_volume   570.92071523
_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
  Ac  Ac0  1  0.26292607  0.00000000  0.25000000  1.0
  Ac  Ac1  1  0.73652864  1.00000000  0.75000000  1.0
  Ac  Ac2  1  0.00061178  0.26547560  0.25000000  1.0
  Ac  Ac3  1  0.73513718  0.73452440  0.25000000  1.0
  Ac  Ac4  1  0.26542266  0.26499087  0.75000000  1.0
  Ac  Ac5  1  0.00043179  0.73500913  0.75000000  1.0
  Yb  Yb6  1  0.33222089  0.66520480  0.99957555  1.0
  Yb  Yb7  1  0.66701709  0.33479520  0.50042445  1.0
  Yb  Yb8  1  0.66701709  0.33479520  0.99957555  1.0
  Yb  Yb9  1  0.33222089  0.66520480  0.50042445  1.0
  Sn  Sn10  1  0.38921215  1.00000000  0.75000000  1.0
  Sn  Sn11  1  0.00004031  0.61133383  0.25000000  1.0
  Sn  Sn12  1  0.38870648  0.38866617  0.25000000  1.0
  Sn  Sn13  1  0.61194897  0.61165317  0.75000000  1.0
  Sn  Sn14  1  0.00029580  0.38834683  0.75000000  1.0
  Pb  Pb15  1  0.61026321  0.00000000  0.25000000  1.0