# generated using pymatgen
data_SrDy(Si7Ir3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03290881
_cell_length_b   8.03290901
_cell_length_c   8.03290969
_cell_angle_alpha   56.71744802
_cell_angle_beta   56.71745397
_cell_angle_gamma   56.71744549
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrDy(Si7Ir3)2
_chemical_formula_sum   'Sr1 Dy1 Si14 Ir6'
_cell_volume   338.74506859
_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  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si2  1  0.75039213  0.75039213  0.75039213  1.0
  Si  Si3  1  0.24960787  0.24960787  0.24960787  1.0
  Si  Si4  1  0.84998311  0.06332523  0.67421446  1.0
  Si  Si5  1  0.67421446  0.84998311  0.06332523  1.0
  Si  Si6  1  0.06332523  0.67421446  0.84998311  1.0
  Si  Si7  1  0.64956460  0.82518107  0.43856918  1.0
  Si  Si8  1  0.43856918  0.64956460  0.82518107  1.0
  Si  Si9  1  0.82518107  0.43856918  0.64956460  1.0
  Si  Si10  1  0.17481893  0.56143082  0.35043540  1.0
  Si  Si11  1  0.56143082  0.35043540  0.17481893  1.0
  Si  Si12  1  0.35043540  0.17481893  0.56143082  1.0
  Si  Si13  1  0.93667477  0.32578554  0.15001689  1.0
  Si  Si14  1  0.32578554  0.15001689  0.93667477  1.0
  Si  Si15  1  0.15001689  0.93667477  0.32578554  1.0
  Ir  Ir16  1  0.07321548  0.43343592  0.74629831  1.0
  Ir  Ir17  1  0.25370169  0.92678452  0.56656408  1.0
  Ir  Ir18  1  0.56656408  0.25370169  0.92678452  1.0
  Ir  Ir19  1  0.92678452  0.56656408  0.25370169  1.0
  Ir  Ir20  1  0.43343592  0.74629831  0.07321548  1.0
  Ir  Ir21  1  0.74629831  0.07321548  0.43343592  1.0