# generated using pymatgen
data_Ho3Er(Si5Ir3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09105364
_cell_length_b   8.09524155
_cell_length_c   8.09524104
_cell_angle_alpha   138.11205758
_cell_angle_beta   104.19027955
_cell_angle_gamma   90.60375725
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er(Si5Ir3)2
_chemical_formula_sum   'Ho3 Er1 Si10 Ir6'
_cell_volume   327.60303553
_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
  Ho  Ho0  1  0.85969630  0.63078554  0.22891076  1.0
  Ho  Ho1  1  0.14035620  0.36922728  0.77112893  1.0
  Ho  Ho2  1  0.40219775  0.13096922  0.27122853  1.0
  Er  Er3  1  0.59752016  0.86897844  0.72854172  1.0
  Si  Si4  1  0.50006386  0.74982806  0.24991027  1.0
  Si  Si5  1  0.50006386  0.25015458  0.75023680  1.0
  Si  Si6  1  0.22610867  0.97569162  0.74992866  1.0
  Si  Si7  1  0.77401398  0.52383209  0.74953706  1.0
  Si  Si8  1  0.77401398  0.02447592  0.25018189  1.0
  Si  Si9  1  0.22610867  0.47618002  0.25041706  1.0
  Si  Si10  1  0.04932331  0.89404947  0.15527485  1.0
  Si  Si11  1  0.95031910  0.10561502  0.84470308  1.0
  Si  Si12  1  0.73859762  0.39390081  0.34469581  1.0
  Si  Si13  1  0.26146869  0.60625472  0.65521396  1.0
  Ir  Ir14  1  0.99992743  0.74998693  0.75001815  1.0
  Ir  Ir15  1  0.99992743  0.24991028  0.24994050  1.0
  Ir  Ir16  1  0.24529179  0.86010665  0.38518615  1.0
  Ir  Ir17  1  0.75469237  0.13975615  0.61493522  1.0
  Ir  Ir18  1  0.47512015  0.36017078  0.11494937  1.0
  Ir  Ir19  1  0.52518868  0.64012743  0.88506124  1.0