# generated using pymatgen
data_Ho3Ge13Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96564831
_cell_length_b   8.96564831
_cell_length_c   8.96564831
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Ge13Ir4
_chemical_formula_sum   'Ho6 Ge26 Ir8'
_cell_volume   720.68435984
_cell_formula_units_Z   2
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  0.50000000  0.75000000  1.0
  Ho  Ho1  1  0.50000000  0.25000000  0.00000000  1.0
  Ho  Ho2  1  0.75000000  -0.00000000  0.50000000  1.0
  Ho  Ho3  1  0.00000000  0.50000000  0.25000000  1.0
  Ho  Ho4  1  0.50000000  0.75000000  0.00000000  1.0
  Ho  Ho5  1  0.25000000  0.00000000  0.50000000  1.0
  Ge  Ge6  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge7  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge8  1  0.80710810  0.35565930  0.50000000  1.0
  Ge  Ge9  1  0.64434070  0.50000000  0.80710810  1.0
  Ge  Ge10  1  0.50000000  0.19289190  0.64434070  1.0
  Ge  Ge11  1  0.19289190  0.64434070  0.50000000  1.0
  Ge  Ge12  1  0.35565930  0.50000000  0.19289190  1.0
  Ge  Ge13  1  0.50000000  0.80710810  0.35565930  1.0
  Ge  Ge14  1  0.80710810  0.64434070  0.50000000  1.0
  Ge  Ge15  1  0.64434070  0.50000000  0.19289190  1.0
  Ge  Ge16  1  0.19289190  0.35565930  0.50000000  1.0
  Ge  Ge17  1  0.35565930  0.50000000  0.80710810  1.0
  Ge  Ge18  1  0.50000000  0.80710810  0.64434070  1.0
  Ge  Ge19  1  0.50000000  0.19289190  0.35565930  1.0
  Ge  Ge20  1  0.30710810  -0.00000000  0.85565930  1.0
  Ge  Ge21  1  0.14434070  0.30710810  0.00000000  1.0
  Ge  Ge22  1  0.00000000  0.14434070  0.69289190  1.0
  Ge  Ge23  1  0.69289190  0.00000000  0.14434070  1.0
  Ge  Ge24  1  0.85565930  0.69289190  0.00000000  1.0
  Ge  Ge25  1  0.00000000  0.85565930  0.30710810  1.0
  Ge  Ge26  1  0.30710810  -0.00000000  0.14434070  1.0
  Ge  Ge27  1  0.14434070  0.69289190  0.00000000  1.0
  Ge  Ge28  1  0.69289190  0.00000000  0.85565930  1.0
  Ge  Ge29  1  0.85565930  0.30710810  0.00000000  1.0
  Ge  Ge30  1  0.00000000  0.14434070  0.30710810  1.0
  Ge  Ge31  1  0.00000000  0.85565930  0.69289190  1.0
  Ir  Ir32  1  0.75000000  0.25000000  0.75000000  1.0
  Ir  Ir33  1  0.25000000  0.75000000  0.25000000  1.0
  Ir  Ir34  1  0.75000000  0.75000000  0.25000000  1.0
  Ir  Ir35  1  0.25000000  0.25000000  0.75000000  1.0
  Ir  Ir36  1  0.25000000  0.75000000  0.75000000  1.0
  Ir  Ir37  1  0.75000000  0.25000000  0.25000000  1.0
  Ir  Ir38  1  0.25000000  0.25000000  0.25000000  1.0
  Ir  Ir39  1  0.75000000  0.75000000  0.75000000  1.0