# generated using pymatgen
data_Ac7Sm13Sn16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40146740
_cell_length_b   8.55154547
_cell_length_c   16.20063221
_cell_angle_alpha   89.95617953
_cell_angle_beta   88.86920835
_cell_angle_gamma   90.35430419
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac7Sm13Sn16
_chemical_formula_sum   'Ac7 Sm13 Sn16'
_cell_volume   1163.69363005
_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  0.98737947  0.82298041  0.90453877  1.0
  Ac  Ac1  1  0.49544046  0.67809834  0.59688386  1.0
  Ac  Ac2  1  0.51202891  0.31831091  0.09708366  1.0
  Ac  Ac3  1  0.00473501  0.17455771  0.40295375  1.0
  Ac  Ac4  1  0.99482046  0.82488829  0.59672348  1.0
  Ac  Ac5  1  0.48844210  0.67933653  0.90441021  1.0
  Ac  Ac6  1  0.50509127  0.32101037  0.40047884  1.0
  Sm  Sm7  1  0.01468257  0.17962077  0.10049113  1.0
  Sm  Sm8  1  0.84614481  0.66446157  0.37278666  1.0
  Sm  Sm9  1  0.35367158  0.84226726  0.11998188  1.0
  Sm  Sm10  1  0.65237652  0.16531189  0.62378289  1.0
  Sm  Sm11  1  0.14332365  0.34106424  0.87900156  1.0
  Sm  Sm12  1  0.15453275  0.33543861  0.62533186  1.0
  Sm  Sm13  1  0.64495943  0.15813820  0.88059539  1.0
  Sm  Sm14  1  0.34701310  0.83472221  0.37520203  1.0
  Sm  Sm15  1  0.85540888  0.65851496  0.12208111  1.0
  Sm  Sm16  1  0.31278790  0.00286921  0.75376866  1.0
  Sm  Sm17  1  0.81350720  0.49860248  0.75314426  1.0
  Sm  Sm18  1  0.18637193  0.49977508  0.24573664  1.0
  Sm  Sm19  1  0.68739944  0.99828022  0.24587517  1.0
  Sn  Sn20  1  0.82312267  0.45907634  0.54170647  1.0
  Sn  Sn21  1  0.29617479  0.04889028  0.95900760  1.0
  Sn  Sn22  1  0.68096959  0.95399102  0.45686553  1.0
  Sn  Sn23  1  0.19269128  0.53744549  0.04568271  1.0
  Sn  Sn24  1  0.17687203  0.54061923  0.45659602  1.0
  Sn  Sn25  1  0.70626147  0.96265234  0.04706446  1.0
  Sn  Sn26  1  0.31878937  0.04553280  0.54224719  1.0
  Sn  Sn27  1  0.80573709  0.45524604  0.95683112  1.0
  Sn  Sn28  1  0.18481293  0.63948563  0.74936372  1.0
  Sn  Sn29  1  0.68487677  0.86254390  0.74943148  1.0
  Sn  Sn30  1  0.30911705  0.13694710  0.24902469  1.0
  Sn  Sn31  1  0.82089325  0.35611452  0.24718834  1.0
  Sn  Sn32  1  0.94899036  0.13180434  0.75086799  1.0
  Sn  Sn33  1  0.45151083  0.36882474  0.75159843  1.0
  Sn  Sn34  1  0.54817349  0.63052998  0.24843498  1.0
  Sn  Sn35  1  0.05089058  0.87204701  0.24723646  1.0