# generated using pymatgen
data_Dy4Si3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.63740226
_cell_length_b   10.63745254
_cell_length_c   7.69707041
_cell_angle_alpha   71.69885994
_cell_angle_beta   71.69901485
_cell_angle_gamma   30.15663190
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Si3Ir4
_chemical_formula_sum   'Dy8 Si6 Ir8'
_cell_volume   413.75742746
_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
  Dy  Dy0  1  0.78807680  0.55346535  0.59772681  1.0
  Dy  Dy1  1  0.44654348  0.21191934  0.90226410  1.0
  Dy  Dy2  1  0.21192320  0.44653465  0.40227319  1.0
  Dy  Dy3  1  0.55345652  0.78808066  0.09773590  1.0
  Dy  Dy4  1  0.78825951  0.07243664  0.17163907  1.0
  Dy  Dy5  1  0.92754927  0.21174917  0.32837838  1.0
  Dy  Dy6  1  0.21174049  0.92756336  0.82836093  1.0
  Dy  Dy7  1  0.07245073  0.78825083  0.67162162  1.0
  Si  Si8  1  0.95738737  0.69748550  0.06028597  1.0
  Si  Si9  1  0.30252260  0.04260970  0.43971600  1.0
  Si  Si10  1  0.04261263  0.30251450  0.93971403  1.0
  Si  Si11  1  0.69747740  0.95739030  0.56028400  1.0
  Si  Si12  1  0.60026617  0.39973451  0.74999380  1.0
  Si  Si13  1  0.39973383  0.60026549  0.25000620  1.0
  Ir  Ir14  1  0.59256702  0.28471078  0.52656744  1.0
  Ir  Ir15  1  0.71529674  0.40743143  0.97343918  1.0
  Ir  Ir16  1  0.40743298  0.71528922  0.47343256  1.0
  Ir  Ir17  1  0.28470326  0.59256857  0.02656082  1.0
  Ir  Ir18  1  0.63291451  0.92896257  0.30915510  1.0
  Ir  Ir19  1  0.07103429  0.36708708  0.19085452  1.0
  Ir  Ir20  1  0.36708549  0.07103743  0.69084490  1.0
  Ir  Ir21  1  0.92896571  0.63291292  0.80914548  1.0