# generated using pymatgen
data_Ho2Si3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11447509
_cell_length_b   8.11447487
_cell_length_c   7.89386259
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000492
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Si3Ir
_chemical_formula_sum   'Ho8 Si12 Ir4'
_cell_volume   450.13317696
_cell_formula_units_Z   4
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  0.00000000  0.25000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.75000000  1.0
  Ho  Ho2  1  0.50955663  0.49044337  0.25000000  1.0
  Ho  Ho3  1  0.50955663  0.01911327  0.25000000  1.0
  Ho  Ho4  1  0.98088673  0.49044337  0.25000000  1.0
  Ho  Ho5  1  0.49044337  0.50955663  0.75000000  1.0
  Ho  Ho6  1  0.49044337  0.98088673  0.75000000  1.0
  Ho  Ho7  1  0.01911327  0.50955663  0.75000000  1.0
  Si  Si8  1  0.16671127  0.83328873  0.49820346  1.0
  Si  Si9  1  0.16671127  0.33342153  0.49820346  1.0
  Si  Si10  1  0.66657847  0.83328873  0.49820346  1.0
  Si  Si11  1  0.83328873  0.16671127  0.50179654  1.0
  Si  Si12  1  0.83328873  0.66657847  0.50179654  1.0
  Si  Si13  1  0.33342153  0.16671127  0.50179654  1.0
  Si  Si14  1  0.83328873  0.16671127  0.99820346  1.0
  Si  Si15  1  0.83328873  0.66657847  0.99820346  1.0
  Si  Si16  1  0.33342153  0.16671127  0.99820346  1.0
  Si  Si17  1  0.16671127  0.83328873  0.00179654  1.0
  Si  Si18  1  0.16671127  0.33342153  0.00179654  1.0
  Si  Si19  1  0.66657847  0.83328873  0.00179654  1.0
  Ir  Ir20  1  0.33333300  0.66666700  0.46896980  1.0
  Ir  Ir21  1  0.66666700  0.33333300  0.53103020  1.0
  Ir  Ir22  1  0.66666700  0.33333300  0.96896980  1.0
  Ir  Ir23  1  0.33333300  0.66666700  0.03103020  1.0