# generated using pymatgen
data_Ho8Be3Si12Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89414847
_cell_length_b   7.89414876
_cell_length_c   8.04648373
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Be3Si12Ir
_chemical_formula_sum   'Ho8 Be3 Si12 Ir1'
_cell_volume   434.25756069
_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  0.49990083  0.99980167  0.24882996  1.0
  Ho  Ho1  1  0.49968903  0.99937907  0.75114189  1.0
  Ho  Ho2  1  0.00019833  0.50009917  0.24882996  1.0
  Ho  Ho3  1  0.00062093  0.50031097  0.75114189  1.0
  Ho  Ho4  1  0.49990083  0.50009917  0.24882996  1.0
  Ho  Ho5  1  0.49968903  0.50031097  0.75114189  1.0
  Ho  Ho6  1  0.00000000  0.00000000  0.24633296  1.0
  Ho  Ho7  1  0.00000000  0.00000000  0.75341498  1.0
  Be  Be8  1  0.33333300  0.66666700  0.00191740  1.0
  Be  Be9  1  0.66666700  0.33333300  0.99805033  1.0
  Be  Be10  1  0.66666700  0.33333300  0.50129660  1.0
  Si  Si11  1  0.17254412  0.34508724  0.99989955  1.0
  Si  Si12  1  0.82798229  0.65596657  0.99992466  1.0
  Si  Si13  1  0.65491276  0.82745588  0.99989955  1.0
  Si  Si14  1  0.83001951  0.66004103  0.50006810  1.0
  Si  Si15  1  0.34403343  0.17201771  0.99992466  1.0
  Si  Si16  1  0.16732929  0.33465657  0.49992627  1.0
  Si  Si17  1  0.17254412  0.82745588  0.99989955  1.0
  Si  Si18  1  0.33995897  0.16998049  0.50006810  1.0
  Si  Si19  1  0.82798229  0.17201771  0.99992466  1.0
  Si  Si20  1  0.66534343  0.83267071  0.49992627  1.0
  Si  Si21  1  0.83001951  0.16998049  0.50006810  1.0
  Si  Si22  1  0.16732929  0.83267071  0.49992627  1.0
  Ir  Ir23  1  0.33333300  0.66666700  0.49962149  1.0