# generated using pymatgen
data_HoInSiIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08499686
_cell_length_b   4.08499686
_cell_length_c   10.99838661
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoInSiIr2
_chemical_formula_sum   'Ho2 In2 Si2 Ir4'
_cell_volume   183.53226992
_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
  Ho  Ho0  1  0.00000000  0.50000000  0.23461293  1.0
  Ho  Ho1  1  0.50000000  0.00000000  0.76538707  1.0
  In  In2  1  0.00000000  0.00000000  0.50000000  1.0
  In  In3  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si4  1  0.00000000  0.50000000  0.88474013  1.0
  Si  Si5  1  0.50000000  0.00000000  0.11525987  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.50000000  0.67491900  1.0
  Ir  Ir9  1  0.50000000  0.00000000  0.32508100  1.0