# generated using pymatgen
data_YHo2(Ir2Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25604315
_cell_length_b   5.25620341
_cell_length_c   17.37872923
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00279981
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo2(Ir2Rh)3
_chemical_formula_sum   'Y2 Ho4 Ir12 Rh6'
_cell_volume   415.78371982
_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
  Y  Y0  1  0.33333375  0.66666645  0.75000000  1.0
  Y  Y1  1  0.66666625  0.33333355  0.25000000  1.0
  Ho  Ho2  1  0.33332816  0.66666654  0.95847560  1.0
  Ho  Ho3  1  0.66667184  0.33333346  0.04152440  1.0
  Ho  Ho4  1  0.66667184  0.33333346  0.45847560  1.0
  Ho  Ho5  1  0.33332816  0.66666654  0.54152440  1.0
  Ir  Ir6  1  0.16762302  0.83237919  0.37397798  1.0
  Ir  Ir7  1  0.16762029  0.33523284  0.37397712  1.0
  Ir  Ir8  1  0.66476719  0.83238054  0.37397855  1.0
  Ir  Ir9  1  0.83237698  0.16762081  0.62602202  1.0
  Ir  Ir10  1  0.83237971  0.66476716  0.62602288  1.0
  Ir  Ir11  1  0.33523281  0.16761946  0.62602145  1.0
  Ir  Ir12  1  0.83237698  0.16762081  0.87397798  1.0
  Ir  Ir13  1  0.83237971  0.66476716  0.87397712  1.0
  Ir  Ir14  1  0.33523281  0.16761946  0.87397855  1.0
  Ir  Ir15  1  0.16762302  0.83237919  0.12602202  1.0
  Ir  Ir16  1  0.16762029  0.33523284  0.12602288  1.0
  Ir  Ir17  1  0.66476719  0.83238054  0.12602145  1.0
  Rh  Rh18  1  0.33333678  0.66666649  0.25000000  1.0
  Rh  Rh19  1  0.66666322  0.33333351  0.75000000  1.0
  Rh  Rh20  1  0.99999827  0.99999933  0.25000000  1.0
  Rh  Rh21  1  0.00000173  0.00000067  0.75000000  1.0
  Rh  Rh22  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh23  1  0.00000000  0.00000000  0.00000000  1.0