# generated using pymatgen
data_Dy10Y7Ho3Sn16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02100483
_cell_length_b   8.13471684
_cell_length_c   15.47457728
_cell_angle_alpha   89.99636966
_cell_angle_beta   90.02424816
_cell_angle_gamma   89.98315446
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10Y7Ho3Sn16
_chemical_formula_sum   'Dy10 Y7 Ho3 Sn16'
_cell_volume   1009.69441518
_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
  Dy  Dy0  1  0.36961511  0.83825979  0.87840840  1.0
  Dy  Dy1  1  0.86939744  0.66185292  0.62173081  1.0
  Dy  Dy2  1  0.63046734  0.16182692  0.37822554  1.0
  Dy  Dy3  1  0.13023946  0.33838839  0.12172439  1.0
  Dy  Dy4  1  0.63014258  0.16192029  0.12160065  1.0
  Dy  Dy5  1  0.13051723  0.33822180  0.37818695  1.0
  Dy  Dy6  1  0.36965835  0.83817991  0.62176012  1.0
  Dy  Dy7  1  0.86970485  0.66185064  0.87846132  1.0
  Dy  Dy8  1  0.52520511  0.32075620  0.90126770  1.0
  Dy  Dy9  1  0.20001210  0.50331039  0.75006023  1.0
  Y  Y10  1  0.02489914  0.17888211  0.59849462  1.0
  Y  Y11  1  0.47498810  0.67889929  0.40145606  1.0
  Y  Y12  1  0.97478344  0.82111244  0.09850248  1.0
  Y  Y13  1  0.47484130  0.67881130  0.09856738  1.0
  Y  Y14  1  0.97495447  0.82104576  0.40152017  1.0
  Y  Y15  1  0.52511988  0.32095683  0.59853391  1.0
  Y  Y16  1  0.02498430  0.17892321  0.90155860  1.0
  Ho  Ho17  1  0.69989062  0.99674315  0.75011468  1.0
  Ho  Ho18  1  0.80002172  0.49670451  0.24989356  1.0
  Ho  Ho19  1  0.30008735  0.00340335  0.24996012  1.0
  Sn  Sn20  1  0.28982353  0.03550172  0.04229568  1.0
  Sn  Sn21  1  0.79004807  0.46458483  0.45764078  1.0
  Sn  Sn22  1  0.70997071  0.96464780  0.54234566  1.0
  Sn  Sn23  1  0.21102068  0.53479821  0.95774943  1.0
  Sn  Sn24  1  0.70996395  0.96499353  0.95759773  1.0
  Sn  Sn25  1  0.21005387  0.53547516  0.54211453  1.0
  Sn  Sn26  1  0.29003413  0.03537423  0.45767278  1.0
  Sn  Sn27  1  0.78950342  0.46440160  0.04209696  1.0
  Sn  Sn28  1  0.56668632  0.62192882  0.75021155  1.0
  Sn  Sn29  1  0.06600372  0.87831669  0.75004129  1.0
  Sn  Sn30  1  0.43387086  0.37814208  0.24996922  1.0
  Sn  Sn31  1  0.93380249  0.12199928  0.24993310  1.0
  Sn  Sn32  1  0.33466519  0.14831163  0.75019487  1.0
  Sn  Sn33  1  0.83360080  0.35127983  0.75011772  1.0
  Sn  Sn34  1  0.66581426  0.85136692  0.24998415  1.0
  Sn  Sn35  1  0.16560514  0.64882647  0.25000985  1.0