# generated using pymatgen
data_Ho2Si6AsIr12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.73638318
_cell_length_b   9.73638353
_cell_length_c   3.86315730
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999551
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Si6AsIr12
_chemical_formula_sum   'Ho2 Si6 As1 Ir12'
_cell_volume   317.15267139
_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  0.33333300  0.66666700  0.25095476  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.74904524  1.0
  Si  Si2  1  0.40676396  0.11567604  0.24878496  1.0
  Si  Si3  1  0.70891208  0.59323604  0.24878496  1.0
  Si  Si4  1  0.88432396  0.29108792  0.24878496  1.0
  Si  Si5  1  0.59323604  0.88432396  0.75121504  1.0
  Si  Si6  1  0.29108792  0.40676396  0.75121504  1.0
  Si  Si7  1  0.11567604  0.70891208  0.75121504  1.0
  As  As8  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir9  1  0.44512883  0.38126425  0.24951585  1.0
  Ir  Ir10  1  0.93613442  0.55487117  0.24951585  1.0
  Ir  Ir11  1  0.61873575  0.06386558  0.24951585  1.0
  Ir  Ir12  1  0.55487117  0.61873575  0.75048415  1.0
  Ir  Ir13  1  0.06386558  0.44512883  0.75048415  1.0
  Ir  Ir14  1  0.38126425  0.93613442  0.75048415  1.0
  Ir  Ir15  1  0.14770141  0.88133110  0.24948909  1.0
  Ir  Ir16  1  0.73363069  0.85229859  0.24948909  1.0
  Ir  Ir17  1  0.11866890  0.26636931  0.24948909  1.0
  Ir  Ir18  1  0.85229859  0.11866890  0.75051091  1.0
  Ir  Ir19  1  0.26636931  0.14770141  0.75051091  1.0
  Ir  Ir20  1  0.88133110  0.73363069  0.75051091  1.0