# generated using pymatgen
data_YHo5(SiIr2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52187317
_cell_length_b   5.52187392
_cell_length_c   15.10278110
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000723
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo5(SiIr2)6
_chemical_formula_sum   'Y1 Ho5 Si6 Ir12'
_cell_volume   398.80485969
_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
  Y  Y0  1  0.66666700  0.33333300  0.25000000  1.0
  Ho  Ho1  1  0.33333300  0.66666700  0.53854622  1.0
  Ho  Ho2  1  0.66666700  0.33333300  0.46167670  1.0
  Ho  Ho3  1  0.66666700  0.33333300  0.03832330  1.0
  Ho  Ho4  1  0.33333300  0.66666700  0.96145378  1.0
  Ho  Ho5  1  0.33333300  0.66666700  0.75000000  1.0
  Si  Si6  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si7  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si8  1  0.33333300  0.66666700  0.25000000  1.0
  Si  Si9  1  0.66666700  0.33333300  0.75000000  1.0
  Si  Si10  1  0.00000000  0.00000000  0.00001790  1.0
  Si  Si11  1  0.00000000  0.00000000  0.49998210  1.0
  Ir  Ir12  1  0.16725079  0.33450258  0.12980605  1.0
  Ir  Ir13  1  0.83277207  0.66554415  0.87001156  1.0
  Ir  Ir14  1  0.66549742  0.83274921  0.12980605  1.0
  Ir  Ir15  1  0.83277207  0.66554415  0.62998844  1.0
  Ir  Ir16  1  0.33445585  0.16722793  0.87001156  1.0
  Ir  Ir17  1  0.16725079  0.33450258  0.37019395  1.0
  Ir  Ir18  1  0.16725079  0.83274921  0.12980605  1.0
  Ir  Ir19  1  0.33445585  0.16722793  0.62998844  1.0
  Ir  Ir20  1  0.83277207  0.16722793  0.87001156  1.0
  Ir  Ir21  1  0.66549742  0.83274921  0.37019395  1.0
  Ir  Ir22  1  0.83277207  0.16722793  0.62998844  1.0
  Ir  Ir23  1  0.16725079  0.83274921  0.37019395  1.0