# generated using pymatgen
data_Ho4Tc3B16Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57174640
_cell_length_b   5.94954927
_cell_length_c   11.50389161
_cell_angle_alpha   90.16253789
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Tc3B16Ir
_chemical_formula_sum   'Ho4 Tc3 B16 Ir1'
_cell_volume   244.45994785
_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  0.50000000  0.37129729  0.14805505  1.0
  Ho  Ho1  1  0.50000000  0.62858393  0.84838715  1.0
  Ho  Ho2  1  0.50000000  0.12819920  0.65162687  1.0
  Ho  Ho3  1  0.50000000  0.87244671  0.35184247  1.0
  Tc  Tc4  1  0.50000000  0.36663763  0.41125811  1.0
  Tc  Tc5  1  0.50000000  0.63208328  0.58644892  1.0
  Tc  Tc6  1  0.50000000  0.14118100  0.90965505  1.0
  B  B7  1  0.00000000  0.11468836  0.04682819  1.0
  B  B8  1  0.00000000  0.88760521  0.95214420  1.0
  B  B9  1  0.00000000  0.38660898  0.54682459  1.0
  B  B10  1  0.00000000  0.61260758  0.45279593  1.0
  B  B11  1  0.00000000  0.13562483  0.46894629  1.0
  B  B12  1  0.00000000  0.86385797  0.53114186  1.0
  B  B13  1  0.00000000  0.36538657  0.96939277  1.0
  B  B14  1  0.00000000  0.63620491  0.03014406  1.0
  B  B15  1  0.00000000  0.02734031  0.19201718  1.0
  B  B16  1  0.00000000  0.97503010  0.80801665  1.0
  B  B17  1  0.00000000  0.47808448  0.69194150  1.0
  B  B18  1  0.00000000  0.52309105  0.30767818  1.0
  B  B19  1  0.00000000  0.21123653  0.31507888  1.0
  B  B20  1  0.00000000  0.78711096  0.68485215  1.0
  B  B21  1  0.00000000  0.28826274  0.81442577  1.0
  B  B22  1  0.00000000  0.70839073  0.18565120  1.0
  Ir  Ir23  1  0.50000000  0.85843967  0.09484498  1.0