# generated using pymatgen
data_SrNd(Si7Ir3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06234907
_cell_length_b   8.06234967
_cell_length_c   8.06234926
_cell_angle_alpha   56.71092897
_cell_angle_beta   56.71091726
_cell_angle_gamma   56.71092564
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrNd(Si7Ir3)2
_chemical_formula_sum   'Sr1 Nd1 Si14 Ir6'
_cell_volume   342.42646287
_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
  Sr  Sr0  1  0.50000000  0.50000000  0.50000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si2  1  0.06191129  0.84933119  0.67419533  1.0
  Si  Si3  1  0.67419533  0.06191129  0.84933119  1.0
  Si  Si4  1  0.84933119  0.67419533  0.06191129  1.0
  Si  Si5  1  0.17485230  0.35107788  0.56169794  1.0
  Si  Si6  1  0.56169794  0.17485230  0.35107788  1.0
  Si  Si7  1  0.35107788  0.56169794  0.17485230  1.0
  Si  Si8  1  0.93808871  0.15066881  0.32580467  1.0
  Si  Si9  1  0.32580467  0.93808871  0.15066881  1.0
  Si  Si10  1  0.15066881  0.32580467  0.93808871  1.0
  Si  Si11  1  0.82514770  0.64892212  0.43830206  1.0
  Si  Si12  1  0.43830206  0.82514770  0.64892212  1.0
  Si  Si13  1  0.64892212  0.43830206  0.82514770  1.0
  Si  Si14  1  0.74998075  0.74998075  0.74998075  1.0
  Si  Si15  1  0.25001925  0.25001925  0.25001925  1.0
  Ir  Ir16  1  0.06673900  0.75198087  0.42941292  1.0
  Ir  Ir17  1  0.42941292  0.06673900  0.75198087  1.0
  Ir  Ir18  1  0.75198087  0.42941292  0.06673900  1.0
  Ir  Ir19  1  0.93326100  0.24801913  0.57058708  1.0
  Ir  Ir20  1  0.57058708  0.93326100  0.24801913  1.0
  Ir  Ir21  1  0.24801913  0.57058708  0.93326100  1.0