# generated using pymatgen
data_Ac5Nd2Ho13Pb16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34013751
_cell_length_b   8.43950684
_cell_length_c   15.92014835
_cell_angle_alpha   89.94827139
_cell_angle_beta   90.50816306
_cell_angle_gamma   89.71242198
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac5Nd2Ho13Pb16
_chemical_formula_sum   'Ac5 Nd2 Ho13 Pb16'
_cell_volume   1120.50718164
_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  0.98162530  0.82047985  0.90140214  1.0
  Ac  Ac1  1  0.51787658  0.32604917  0.09379923  1.0
  Ac  Ac2  1  0.01890422  0.17506588  0.40798634  1.0
  Ac  Ac3  1  0.51822256  0.32567786  0.40803835  1.0
  Ac  Ac4  1  0.01554112  0.17658525  0.09299237  1.0
  Nd  Nd5  1  0.47980832  0.67691764  0.89916762  1.0
  Nd  Nd6  1  0.97666647  0.81900315  0.60016037  1.0
  Ho  Ho7  1  0.64262955  0.15395810  0.62474083  1.0
  Ho  Ho8  1  0.14629031  0.34600869  0.87381152  1.0
  Ho  Ho9  1  0.35779374  0.84029825  0.12437319  1.0
  Ho  Ho10  1  0.86121336  0.65695650  0.38035215  1.0
  Ho  Ho11  1  0.36236515  0.84312681  0.37958877  1.0
  Ho  Ho12  1  0.85573028  0.65558879  0.12189980  1.0
  Ho  Ho13  1  0.64458456  0.15691999  0.87158042  1.0
  Ho  Ho14  1  0.14419462  0.34687092  0.62327307  1.0
  Ho  Ho15  1  0.47532172  0.68077734  0.60012779  1.0
  Ho  Ho16  1  0.80735240  0.49656643  0.74776516  1.0
  Ho  Ho17  1  0.30824901  0.00275361  0.74693018  1.0
  Ho  Ho18  1  0.19397762  0.50651380  0.25086477  1.0
  Ho  Ho19  1  0.69246661  0.99409535  0.25240370  1.0
  Pb  Pb20  1  0.69927085  0.94760546  0.46075974  1.0
  Pb  Pb21  1  0.19932071  0.55065163  0.04121260  1.0
  Pb  Pb22  1  0.31188342  0.04160757  0.95196411  1.0
  Pb  Pb23  1  0.79457423  0.46666627  0.54985883  1.0
  Pb  Pb24  1  0.30051968  0.03344651  0.54929020  1.0
  Pb  Pb25  1  0.80030032  0.45589120  0.95077269  1.0
  Pb  Pb26  1  0.68587484  0.94906233  0.04184558  1.0
  Pb  Pb27  1  0.20302520  0.55530887  0.46194137  1.0
  Pb  Pb28  1  0.44839291  0.37066220  0.74800235  1.0
  Pb  Pb29  1  0.95084378  0.13379035  0.74800206  1.0
  Pb  Pb30  1  0.55356683  0.63614906  0.25223223  1.0
  Pb  Pb31  1  0.05024068  0.86280384  0.24980770  1.0
  Pb  Pb32  1  0.66214713  0.84447670  0.74637960  1.0
  Pb  Pb33  1  0.17542773  0.64963524  0.74602330  1.0
  Pb  Pb34  1  0.33114606  0.14666581  0.25041288  1.0
  Pb  Pb35  1  0.83264811  0.35536257  0.25023799  1.0