# generated using pymatgen
data_Ho4CrTc3B16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55257613
_cell_length_b   5.93631021
_cell_length_c   11.48103775
_cell_angle_alpha   89.91832073
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4CrTc3B16
_chemical_formula_sum   'Ho4 Cr1 Tc3 B16'
_cell_volume   242.12558607
_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  0.62662034  0.35142245  1.0
  Ho  Ho1  1  0.00000000  0.37386799  0.64816653  1.0
  Ho  Ho2  1  0.00000000  0.12717179  0.15215507  1.0
  Ho  Ho3  1  0.00000000  0.87290673  0.84751566  1.0
  Cr  Cr4  1  0.00000000  0.86840846  0.58582816  1.0
  Tc  Tc5  1  0.00000000  0.63146854  0.08587096  1.0
  Tc  Tc6  1  0.00000000  0.36788337  0.91429941  1.0
  Tc  Tc7  1  0.00000000  0.13031696  0.41450498  1.0
  B  B8  1  0.50000000  0.78571191  0.18556071  1.0
  B  B9  1  0.50000000  0.21385976  0.81432815  1.0
  B  B10  1  0.50000000  0.28664353  0.31562693  1.0
  B  B11  1  0.50000000  0.71394423  0.68420926  1.0
  B  B12  1  0.50000000  0.86424831  0.03125670  1.0
  B  B13  1  0.50000000  0.13570560  0.96840238  1.0
  B  B14  1  0.50000000  0.36414394  0.46882051  1.0
  B  B15  1  0.50000000  0.63702347  0.53232270  1.0
  B  B16  1  0.50000000  0.88674470  0.45354227  1.0
  B  B17  1  0.50000000  0.11305341  0.54719812  1.0
  B  B18  1  0.50000000  0.38666495  0.04733561  1.0
  B  B19  1  0.50000000  0.61387586  0.95217090  1.0
  B  B20  1  0.50000000  0.97629233  0.30832752  1.0
  B  B21  1  0.50000000  0.02275373  0.69155338  1.0
  B  B22  1  0.50000000  0.47752892  0.19272836  1.0
  B  B23  1  0.50000000  0.52316117  0.80685531  1.0