# generated using pymatgen
data_Ho4CrB16Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53262583
_cell_length_b   5.94498801
_cell_length_c   11.53509181
_cell_angle_alpha   89.74115155
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4CrB16Ir3
_chemical_formula_sum   'Ho4 Cr1 B16 Ir3'
_cell_volume   242.25081518
_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  0.62723652  0.35196200  1.0
  Ho  Ho1  1  0.00000000  0.37245430  0.65048365  1.0
  Ho  Ho2  1  0.00000000  0.13134195  0.14773218  1.0
  Ho  Ho3  1  0.00000000  0.86987907  0.84854678  1.0
  Cr  Cr4  1  0.00000000  0.86260303  0.59142300  1.0
  B  B5  1  0.50000000  0.79011720  0.18846153  1.0
  B  B6  1  0.50000000  0.21170767  0.81139259  1.0
  B  B7  1  0.50000000  0.28939916  0.31410927  1.0
  B  B8  1  0.50000000  0.71211917  0.68581331  1.0
  B  B9  1  0.50000000  0.86339281  0.02934647  1.0
  B  B10  1  0.50000000  0.13624213  0.96901588  1.0
  B  B11  1  0.50000000  0.36405803  0.46952115  1.0
  B  B12  1  0.50000000  0.63633119  0.53144009  1.0
  B  B13  1  0.50000000  0.88679496  0.45423036  1.0
  B  B14  1  0.50000000  0.11254057  0.54688455  1.0
  B  B15  1  0.50000000  0.38724343  0.04672360  1.0
  B  B16  1  0.50000000  0.61308627  0.95195321  1.0
  B  B17  1  0.50000000  0.97364368  0.30867118  1.0
  B  B18  1  0.50000000  0.02377025  0.69105654  1.0
  B  B19  1  0.50000000  0.47313539  0.19278304  1.0
  B  B20  1  0.50000000  0.52400525  0.80678505  1.0
  Ir  Ir21  1  0.00000000  0.64708545  0.09791664  1.0
  Ir  Ir22  1  0.00000000  0.35694169  0.90581239  1.0
  Ir  Ir23  1  0.00000000  0.13487182  0.40793552  1.0