# generated using pymatgen
data_Ac8Y11ErPb16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47174787
_cell_length_b   8.55811556
_cell_length_c   16.15100882
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99348426
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac8Y11ErPb16
_chemical_formula_sum   'Ac8 Y11 Er1 Pb16'
_cell_volume   1170.98361981
_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  0.51716396  0.32318178  0.90427916  1.0
  Ac  Ac1  1  0.01720123  0.17683106  0.59547614  1.0
  Ac  Ac2  1  0.48265305  0.67692776  0.40397036  1.0
  Ac  Ac3  1  0.98287310  0.82346338  0.09589558  1.0
  Ac  Ac4  1  0.48265305  0.67692776  0.09602964  1.0
  Ac  Ac5  1  0.98287310  0.82346338  0.40410442  1.0
  Ac  Ac6  1  0.51716396  0.32318178  0.59572084  1.0
  Ac  Ac7  1  0.01720123  0.17683106  0.90452386  1.0
  Y  Y8  1  0.35566688  0.84393830  0.87613535  1.0
  Y  Y9  1  0.85560357  0.65587233  0.62399044  1.0
  Y  Y10  1  0.64399285  0.15569722  0.37574166  1.0
  Y  Y11  1  0.14467413  0.34408908  0.12427196  1.0
  Y  Y12  1  0.64399285  0.15569722  0.12425834  1.0
  Y  Y13  1  0.14467413  0.34408908  0.37572804  1.0
  Y  Y14  1  0.35566688  0.84393830  0.62386465  1.0
  Y  Y15  1  0.85560357  0.65587233  0.87600956  1.0
  Y  Y16  1  0.19122843  0.50475678  0.75000000  1.0
  Y  Y17  1  0.69123788  0.99514478  0.75000000  1.0
  Y  Y18  1  0.80880881  0.49520611  0.25000000  1.0
  Er  Er19  1  0.30882953  0.00541757  0.25000000  1.0
  Pb  Pb20  1  0.30622005  0.04692899  0.04651374  1.0
  Pb  Pb21  1  0.80623481  0.45270759  0.45413856  1.0
  Pb  Pb22  1  0.69354146  0.95278193  0.54554309  1.0
  Pb  Pb23  1  0.19371893  0.54711520  0.95443231  1.0
  Pb  Pb24  1  0.69354146  0.95278193  0.95445691  1.0
  Pb  Pb25  1  0.19371893  0.54711520  0.54556769  1.0
  Pb  Pb26  1  0.30622005  0.04692899  0.45348626  1.0
  Pb  Pb27  1  0.80623481  0.45270759  0.04586144  1.0
  Pb  Pb28  1  0.54954579  0.63591949  0.75000000  1.0
  Pb  Pb29  1  0.04963953  0.86416875  0.75000000  1.0
  Pb  Pb30  1  0.45009424  0.36333622  0.25000000  1.0
  Pb  Pb31  1  0.95176241  0.13543505  0.25000000  1.0
  Pb  Pb32  1  0.32924923  0.14624133  0.75000000  1.0
  Pb  Pb33  1  0.82945605  0.35348753  0.75000000  1.0
  Pb  Pb34  1  0.66995448  0.85402934  0.25000000  1.0
  Pb  Pb35  1  0.17110258  0.64778982  0.25000000  1.0