# generated using pymatgen
data_Sr3Yb3(HoSn2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94691099
_cell_length_b   8.48397752
_cell_length_c   16.12756287
_cell_angle_alpha   90.19770693
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Yb3(HoSn2)4
_chemical_formula_sum   'Sr6 Yb6 Ho8 Sn16'
_cell_volume   1087.33662204
_cell_formula_units_Z   2
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
  Sr  Sr0  1  0.50770627  0.68282849  0.59496085  1.0
  Sr  Sr1  1  0.00770627  0.81717151  0.90503915  1.0
  Sr  Sr2  1  0.49148946  0.31811661  0.09228012  1.0
  Sr  Sr3  1  0.99148946  0.18188339  0.40771988  1.0
  Sr  Sr4  1  0.49037777  0.31804443  0.40692420  1.0
  Sr  Sr5  1  0.99037777  0.18195557  0.09307580  1.0
  Yb  Yb6  1  0.51022197  0.69015994  0.90290933  1.0
  Yb  Yb7  1  0.01022197  0.80984006  0.59709067  1.0
  Yb  Yb8  1  0.83988293  0.51157080  0.75039882  1.0
  Yb  Yb9  1  0.33988293  0.98842920  0.74960118  1.0
  Yb  Yb10  1  0.16113565  0.49037794  0.25026549  1.0
  Yb  Yb11  1  0.66113565  0.00962206  0.24973451  1.0
  Ho  Ho12  1  0.67704806  0.16736858  0.62260202  1.0
  Ho  Ho13  1  0.17704806  0.33263142  0.87739798  1.0
  Ho  Ho14  1  0.32564838  0.82943654  0.12121332  1.0
  Ho  Ho15  1  0.82564838  0.67056346  0.37878668  1.0
  Ho  Ho16  1  0.32319334  0.83235249  0.37810017  1.0
  Ho  Ho17  1  0.82319334  0.66764751  0.12189983  1.0
  Ho  Ho18  1  0.67609856  0.16682151  0.87598392  1.0
  Ho  Ho19  1  0.17609856  0.33317849  0.62401608  1.0
  Sn  Sn20  1  0.66045278  0.96009691  0.46071785  1.0
  Sn  Sn21  1  0.16045278  0.53990309  0.03928215  1.0
  Sn  Sn22  1  0.34015432  0.03430593  0.95603257  1.0
  Sn  Sn23  1  0.84015432  0.46569407  0.54396743  1.0
  Sn  Sn24  1  0.33120425  0.03596634  0.54354580  1.0
  Sn  Sn25  1  0.83120425  0.46403366  0.95645420  1.0
  Sn  Sn26  1  0.66081289  0.95511492  0.03823985  1.0
  Sn  Sn27  1  0.16081289  0.54488508  0.46176015  1.0
  Sn  Sn28  1  0.47505380  0.37150890  0.75082590  1.0
  Sn  Sn29  1  0.97505380  0.12849110  0.74917410  1.0
  Sn  Sn30  1  0.52693121  0.63200866  0.25043634  1.0
  Sn  Sn31  1  0.02693121  0.86799134  0.24956366  1.0
  Sn  Sn32  1  0.72331243  0.88090283  0.74829231  1.0
  Sn  Sn33  1  0.22331243  0.61909717  0.75170769  1.0
  Sn  Sn34  1  0.27927592  0.11510393  0.24958518  1.0
  Sn  Sn35  1  0.77927592  0.38489607  0.25041482  1.0