# generated using pymatgen
data_Ho4TiTc3B16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58093460
_cell_length_b   5.96520527
_cell_length_c   11.51992060
_cell_angle_alpha   90.13357395
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4TiTc3B16
_chemical_formula_sum   'Ho4 Ti1 Tc3 B16'
_cell_volume   246.07647010
_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  0.12485625  0.65012432  1.0
  Ho  Ho1  1  0.50000000  0.87418272  0.35123239  1.0
  Ho  Ho2  1  0.50000000  0.62728030  0.84793008  1.0
  Ho  Ho3  1  0.50000000  0.37355003  0.15085612  1.0
  Ti  Ti4  1  0.50000000  0.37047218  0.41653689  1.0
  Tc  Tc5  1  0.50000000  0.13188103  0.91530520  1.0
  Tc  Tc6  1  0.50000000  0.86699706  0.08227172  1.0
  Tc  Tc7  1  0.50000000  0.62867819  0.58689464  1.0
  B  B8  1  0.00000000  0.47777676  0.69291870  1.0
  B  B9  1  0.00000000  0.52537616  0.30616100  1.0
  B  B10  1  0.00000000  0.97836003  0.80758143  1.0
  B  B11  1  0.00000000  0.02129472  0.19219825  1.0
  B  B12  1  0.00000000  0.28527161  0.81459996  1.0
  B  B13  1  0.00000000  0.71512963  0.18436671  1.0
  B  B14  1  0.00000000  0.78698039  0.68495877  1.0
  B  B15  1  0.00000000  0.20907900  0.31260316  1.0
  B  B16  1  0.00000000  0.36423028  0.96834847  1.0
  B  B17  1  0.00000000  0.63638562  0.03110324  1.0
  B  B18  1  0.00000000  0.86385204  0.53292500  1.0
  B  B19  1  0.00000000  0.13288041  0.46874347  1.0
  B  B20  1  0.00000000  0.38820887  0.54855084  1.0
  B  B21  1  0.00000000  0.61590740  0.45446149  1.0
  B  B22  1  0.00000000  0.88765206  0.95203394  1.0
  B  B23  1  0.00000000  0.11371527  0.04729321  1.0