# generated using pymatgen
data_Ac7Ho13Sn16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28506483
_cell_length_b   8.40248974
_cell_length_c   15.86205743
_cell_angle_alpha   90.16791236
_cell_angle_beta   89.29330318
_cell_angle_gamma   89.38588167
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac7Ho13Sn16
_chemical_formula_sum   'Ac7 Ho13 Sn16'
_cell_volume   1104.08726006
_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  0.01613254  0.17821425  0.59910801  1.0
  Ac  Ac1  1  0.48522938  0.67850779  0.40405237  1.0
  Ac  Ac2  1  0.99377166  0.81981940  0.09215001  1.0
  Ac  Ac3  1  0.48638661  0.67065170  0.09477254  1.0
  Ac  Ac4  1  0.98465456  0.82321161  0.40474700  1.0
  Ac  Ac5  1  0.51341768  0.32246399  0.59610862  1.0
  Ac  Ac6  1  0.00944300  0.18035070  0.90515541  1.0
  Ho  Ho7  1  0.34872113  0.83420862  0.87233524  1.0
  Ho  Ho8  1  0.85283474  0.65519306  0.62359067  1.0
  Ho  Ho9  1  0.64477159  0.15662679  0.37516032  1.0
  Ho  Ho10  1  0.15046348  0.34104001  0.12037372  1.0
  Ho  Ho11  1  0.64924594  0.16618205  0.12655705  1.0
  Ho  Ho12  1  0.14497094  0.34351178  0.37788783  1.0
  Ho  Ho13  1  0.35588925  0.84372803  0.62768052  1.0
  Ho  Ho14  1  0.84739780  0.65663970  0.87864745  1.0
  Ho  Ho15  1  0.51846090  0.32711561  0.89773264  1.0
  Ho  Ho16  1  0.18950817  0.50343931  0.75107923  1.0
  Ho  Ho17  1  0.68741197  0.99709854  0.74966897  1.0
  Ho  Ho18  1  0.81030994  0.49477994  0.25049580  1.0
  Ho  Ho19  1  0.31210053  0.00515893  0.25222124  1.0
  Sn  Sn20  1  0.33102971  0.04661207  0.03936849  1.0
  Sn  Sn21  1  0.80547118  0.44948452  0.45403329  1.0
  Sn  Sn22  1  0.69286421  0.95320081  0.54723309  1.0
  Sn  Sn23  1  0.20281286  0.53645132  0.95222605  1.0
  Sn  Sn24  1  0.66776828  0.96873806  0.95530260  1.0
  Sn  Sn25  1  0.19291614  0.55165564  0.54738962  1.0
  Sn  Sn26  1  0.30662213  0.04732468  0.45562468  1.0
  Sn  Sn27  1  0.80226038  0.44946014  0.04029960  1.0
  Sn  Sn28  1  0.55229696  0.62927608  0.75110337  1.0
  Sn  Sn29  1  0.04362150  0.86378066  0.75329468  1.0
  Sn  Sn30  1  0.44662667  0.36575523  0.25131226  1.0
  Sn  Sn31  1  0.95494599  0.13542101  0.24686831  1.0
  Sn  Sn32  1  0.32787950  0.14605199  0.75683439  1.0
  Sn  Sn33  1  0.81488409  0.36090744  0.75408220  1.0
  Sn  Sn34  1  0.68052248  0.85973189  0.24752510  1.0
  Sn  Sn35  1  0.17635810  0.63821065  0.24797863  1.0