# generated using pymatgen
data_Ho2SiIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03629712
_cell_length_b   5.03629732
_cell_length_c   5.03629589
_cell_angle_alpha   66.50474908
_cell_angle_beta   66.50474391
_cell_angle_gamma   66.50475212
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2SiIr3
_chemical_formula_sum   'Ho2 Si1 Ir3'
_cell_volume   102.98179541
_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  0.99881717  0.99881717  0.99881717  1.0
  Ho  Ho1  1  0.25122407  0.25122407  0.25122407  1.0
  Si  Si2  1  0.62498286  0.62498286  0.62498286  1.0
  Ir  Ir3  1  0.62500087  0.62500087  0.12497616  1.0
  Ir  Ir4  1  0.62500087  0.12497616  0.62500087  1.0
  Ir  Ir5  1  0.12497616  0.62500087  0.62500087  1.0