# generated using pymatgen
data_Ho4B16Ir3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55689284
_cell_length_b   5.94076866
_cell_length_c   11.53188232
_cell_angle_alpha   90.09459356
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4B16Ir3Ru
_chemical_formula_sum   'Ho4 B16 Ir3 Ru1'
_cell_volume   243.67615414
_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  0.00000000  0.63168326  0.64676562  1.0
  Ho  Ho1  1  0.00000000  0.37078519  0.35127303  1.0
  Ho  Ho2  1  0.00000000  0.13123341  0.85135175  1.0
  Ho  Ho3  1  0.00000000  0.86775115  0.15189205  1.0
  B  B4  1  0.50000000  0.97341896  0.69152093  1.0
  B  B5  1  0.50000000  0.02301234  0.30764610  1.0
  B  B6  1  0.50000000  0.47618844  0.80721555  1.0
  B  B7  1  0.50000000  0.52330485  0.19260813  1.0
  B  B8  1  0.50000000  0.79017416  0.81168541  1.0
  B  B9  1  0.50000000  0.21031425  0.18842079  1.0
  B  B10  1  0.50000000  0.29077437  0.68741960  1.0
  B  B11  1  0.50000000  0.71087626  0.31390927  1.0
  B  B12  1  0.50000000  0.86292879  0.97062841  1.0
  B  B13  1  0.50000000  0.13690467  0.02928771  1.0
  B  B14  1  0.50000000  0.36268118  0.52925860  1.0
  B  B15  1  0.50000000  0.63606402  0.46895464  1.0
  B  B16  1  0.50000000  0.88666887  0.54517964  1.0
  B  B17  1  0.50000000  0.11082014  0.45202123  1.0
  B  B18  1  0.50000000  0.38797061  0.95295529  1.0
  B  B19  1  0.50000000  0.61235960  0.04753075  1.0
  Ir  Ir20  1  0.00000000  0.64604349  0.90295667  1.0
  Ir  Ir21  1  0.00000000  0.35386529  0.09605110  1.0
  Ir  Ir22  1  0.00000000  0.14465569  0.59747132  1.0
  Ru  Ru23  1  0.00000000  0.85952099  0.40599441  1.0