# generated using pymatgen
data_Tb5Dy3(Si3Ir)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13873763
_cell_length_b   8.13873910
_cell_length_c   7.99049533
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999807
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Dy3(Si3Ir)4
_chemical_formula_sum   'Tb5 Dy3 Si12 Ir4'
_cell_volume   458.37246090
_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  0.00000000  0.00000000  0.25000000  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.75000000  1.0
  Tb  Tb2  1  0.50774090  0.49225910  0.25000000  1.0
  Tb  Tb3  1  0.50774090  0.01548380  0.25000000  1.0
  Tb  Tb4  1  0.98451620  0.49225910  0.25000000  1.0
  Dy  Dy5  1  0.49159135  0.50840865  0.75000000  1.0
  Dy  Dy6  1  0.49159135  0.98318070  0.75000000  1.0
  Dy  Dy7  1  0.01681930  0.50840865  0.75000000  1.0
  Si  Si8  1  0.16673868  0.83326132  0.49975196  1.0
  Si  Si9  1  0.16673868  0.33347935  0.49975196  1.0
  Si  Si10  1  0.66652065  0.83326132  0.49975196  1.0
  Si  Si11  1  0.83299416  0.16700584  0.50118316  1.0
  Si  Si12  1  0.83299416  0.66598731  0.50118316  1.0
  Si  Si13  1  0.33401269  0.16700584  0.50118316  1.0
  Si  Si14  1  0.83299416  0.16700584  0.99881684  1.0
  Si  Si15  1  0.83299416  0.66598731  0.99881684  1.0
  Si  Si16  1  0.33401269  0.16700584  0.99881684  1.0
  Si  Si17  1  0.16673868  0.83326132  0.00024804  1.0
  Si  Si18  1  0.16673868  0.33347935  0.00024804  1.0
  Si  Si19  1  0.66652065  0.83326132  0.00024804  1.0
  Ir  Ir20  1  0.33333300  0.66666700  0.47489573  1.0
  Ir  Ir21  1  0.66666700  0.33333300  0.52988865  1.0
  Ir  Ir22  1  0.66666700  0.33333300  0.97011135  1.0
  Ir  Ir23  1  0.33333300  0.66666700  0.02510427  1.0