# generated using pymatgen
data_Ho2Ni3B4Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99547469
_cell_length_b   4.96725912
_cell_length_c   7.03122959
_cell_angle_alpha   58.62736558
_cell_angle_beta   59.65840040
_cell_angle_gamma   63.23234056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Ni3B4Ir
_chemical_formula_sum   'Ho2 Ni3 B4 Ir1'
_cell_volume   124.33338747
_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  0.11827056  0.88335156  0.74384286  1.0
  Ho  Ho1  1  0.87928217  0.12462326  0.24659119  1.0
  Ni  Ni2  1  0.47817203  0.26506112  0.69737253  1.0
  Ni  Ni3  1  0.53044557  0.71651380  0.30213121  1.0
  Ni  Ni4  1  0.26955693  0.46744296  0.20996670  1.0
  B  B5  1  0.16754162  0.49955409  0.51738477  1.0
  B  B6  1  0.49236533  0.84329604  0.98967966  1.0
  B  B7  1  0.84410468  0.49700353  0.46743486  1.0
  B  B8  1  0.50135162  0.15671165  0.03007608  1.0
  Ir  Ir9  1  0.71890949  0.54644200  0.79552212  1.0