# generated using pymatgen
data_Y7Sn23(IrRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.85064809
_cell_length_b   9.85064900
_cell_length_c   9.98593045
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000355
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Sn23(IrRu)3
_chemical_formula_sum   'Y7 Sn23 Ir3 Ru3'
_cell_volume   839.16778255
_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
  Y  Y0  1  0.00000000  0.00000000  0.00063317  1.0
  Y  Y1  1  0.03578384  0.51789242  0.30473156  1.0
  Y  Y2  1  0.48210758  0.96421616  0.30473156  1.0
  Y  Y3  1  0.48210758  0.51789242  0.30473156  1.0
  Y  Y4  1  0.96539018  0.48269459  0.69392262  1.0
  Y  Y5  1  0.51730541  0.03460982  0.69392262  1.0
  Y  Y6  1  0.51730541  0.48269459  0.69392262  1.0
  Sn  Sn7  1  0.00000000  0.00000000  0.49925441  1.0
  Sn  Sn8  1  0.11655537  0.88344463  0.28602485  1.0
  Sn  Sn9  1  0.76689026  0.88344463  0.28602485  1.0
  Sn  Sn10  1  0.11655537  0.23310974  0.28602485  1.0
  Sn  Sn11  1  0.88473608  0.11526392  0.72152837  1.0
  Sn  Sn12  1  0.23052883  0.11526392  0.72152837  1.0
  Sn  Sn13  1  0.88473608  0.76947117  0.72152837  1.0
  Sn  Sn14  1  0.34982356  0.99823234  0.99835501  1.0
  Sn  Sn15  1  0.64840878  0.65017644  0.99835501  1.0
  Sn  Sn16  1  0.00176766  0.35159122  0.99835501  1.0
  Sn  Sn17  1  0.34982356  0.35159122  0.99835501  1.0
  Sn  Sn18  1  0.00176766  0.65017644  0.99835501  1.0
  Sn  Sn19  1  0.64840878  0.99823234  0.99835501  1.0
  Sn  Sn20  1  0.77749896  0.55499692  0.45942259  1.0
  Sn  Sn21  1  0.77749896  0.22250104  0.45942259  1.0
  Sn  Sn22  1  0.44500308  0.22250104  0.45942259  1.0
  Sn  Sn23  1  0.22190530  0.44381161  0.54144980  1.0
  Sn  Sn24  1  0.22190530  0.77809470  0.54144980  1.0
  Sn  Sn25  1  0.55618839  0.77809470  0.54144980  1.0
  Sn  Sn26  1  0.66666700  0.33333300  0.17051163  1.0
  Sn  Sn27  1  0.33333300  0.66666700  0.82360658  1.0
  Sn  Sn28  1  0.66666700  0.33333300  0.87484497  1.0
  Sn  Sn29  1  0.33333300  0.66666700  0.12388598  1.0
  Ir  Ir30  1  0.83057180  0.16942820  0.19916278  1.0
  Ir  Ir31  1  0.33885540  0.16942820  0.19916278  1.0
  Ir  Ir32  1  0.83057180  0.66114460  0.19916278  1.0
  Ru  Ru33  1  0.16877646  0.83122354  0.79946649  1.0
  Ru  Ru34  1  0.66244908  0.83122354  0.79946649  1.0
  Ru  Ru35  1  0.16877646  0.33755092  0.79946649  1.0