# generated using pymatgen
data_Ho4B16Ir3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99654670
_cell_length_b   6.99656219
_cell_length_c   6.99655437
_cell_angle_alpha   111.50855793
_cell_angle_beta   111.63253128
_cell_angle_gamma   105.34960046
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4B16Ir3Pt
_chemical_formula_sum   'Ho4 B16 Ir3 Pt1'
_cell_volume   262.63771784
_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  0.78310326  0.78751628  0.00441202  1.0
  Ho  Ho1  1  0.21689874  0.22131176  0.00441402  1.0
  Ho  Ho2  1  0.75395012  0.25106496  0.49711483  1.0
  Ho  Ho3  1  0.24605388  0.74316771  0.49711583  1.0
  B  B4  1  0.26202533  0.10664713  0.36867346  1.0
  B  B5  1  0.73628064  0.89285654  0.62913817  1.0
  B  B6  1  0.26371736  0.89285654  0.15657590  1.0
  B  B7  1  0.73797367  0.10664713  0.84462180  1.0
  B  B8  1  0.10755039  0.73425771  0.84180711  1.0
  B  B9  1  0.89284192  0.26504624  0.15788816  1.0
  B  B10  1  0.10715708  0.26504624  0.37220431  1.0
  B  B11  1  0.89245061  0.73425771  0.62670832  1.0
  B  B12  1  0.10975141  0.11226462  0.52580860  1.0
  B  B13  1  0.58394670  0.58443120  0.47152552  1.0
  B  B14  1  0.11290669  0.58443120  0.00048451  1.0
  B  B15  1  0.58645502  0.11226462  0.00251221  1.0
  B  B16  1  0.88709131  0.88757582  0.47152252  1.0
  B  B17  1  0.41354498  0.41605519  0.52580860  1.0
  B  B18  1  0.89024659  0.41605619  0.00251121  1.0
  B  B19  1  0.41605330  0.88757582  0.00048451  1.0
  Ir  Ir20  1  0.26053327  0.49984876  0.76037902  1.0
  Ir  Ir21  1  0.73946873  0.49984876  0.23931649  1.0
  Ir  Ir22  1  0.49999900  0.74274951  0.24275051  1.0
  Pt  Pt23  1  0.49999900  0.25622335  0.75622435  1.0