# generated using pymatgen
data_Tb3Dy3(SiIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58179799
_cell_length_b   5.58179795
_cell_length_c   13.19826827
_cell_angle_alpha   89.95515695
_cell_angle_beta   90.04484268
_cell_angle_gamma   137.28961820
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Dy3(SiIr)4
_chemical_formula_sum   'Tb3 Dy3 Si4 Ir4'
_cell_volume   278.92166336
_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
  Tb  Tb0  1  0.77525893  0.22474107  0.60479505  1.0
  Tb  Tb1  1  0.22434045  0.77565955  0.39492417  1.0
  Tb  Tb2  1  0.77590282  0.22409718  0.89539877  1.0
  Dy  Dy3  1  0.51455872  0.48544128  0.24959086  1.0
  Dy  Dy4  1  0.48562636  0.51437364  0.75021154  1.0
  Dy  Dy5  1  0.22475726  0.77524274  0.10496403  1.0
  Si  Si6  1  0.06248922  0.93751078  0.58913231  1.0
  Si  Si7  1  0.06352504  0.93647496  0.91135239  1.0
  Si  Si8  1  0.93691817  0.06308183  0.41048110  1.0
  Si  Si9  1  0.93744518  0.06255482  0.08948763  1.0
  Ir  Ir10  1  0.81026700  0.18973300  0.24955200  1.0
  Ir  Ir11  1  0.18916869  0.81083131  0.74997813  1.0
  Ir  Ir12  1  0.50007922  0.49992078  0.00034881  1.0
  Ir  Ir13  1  0.49966092  0.50033908  0.49978322  1.0