# generated using pymatgen
data_Ho4GeB4Ir9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.70187121
_cell_length_b   10.70187159
_cell_length_c   10.70187253
_cell_angle_alpha   29.69104609
_cell_angle_beta   29.69104227
_cell_angle_gamma   29.69104714
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4GeB4Ir9
_chemical_formula_sum   'Ho4 Ge1 B4 Ir9'
_cell_volume   266.24712987
_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  0.14995709  0.14995709  0.14995709  1.0
  Ho  Ho1  1  0.94998370  0.94998370  0.94998370  1.0
  Ho  Ho2  1  0.85004291  0.85004291  0.85004291  1.0
  Ho  Ho3  1  0.05001630  0.05001630  0.05001630  1.0
  Ge  Ge4  1  0.50000000  0.50000000  0.50000000  1.0
  B  B5  1  0.61585994  0.61585994  0.61585994  1.0
  B  B6  1  0.71810100  0.71810100  0.71810100  1.0
  B  B7  1  0.38414006  0.38414006  0.38414006  1.0
  B  B8  1  0.28189900  0.28189900  0.28189900  1.0
  Ir  Ir9  1  0.40180362  0.90082808  0.40180362  1.0
  Ir  Ir10  1  0.90082808  0.40180362  0.40180362  1.0
  Ir  Ir11  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir12  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir13  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir14  1  0.59819638  0.09917192  0.59819638  1.0
  Ir  Ir15  1  0.59819638  0.59819638  0.09917192  1.0
  Ir  Ir16  1  0.09917192  0.59819638  0.59819638  1.0
  Ir  Ir17  1  0.40180362  0.40180362  0.90082808  1.0