# generated using pymatgen
data_CeHoTcB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73149595
_cell_length_b   9.16731226
_cell_length_c   11.54970836
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHoTcB6
_chemical_formula_sum   'Ce4 Ho4 Tc4 B24'
_cell_volume   395.08998180
_cell_formula_units_Z   4
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
  Ce  Ce0  1  0.00000000  0.32279911  0.41420954  1.0
  Ce  Ce1  1  0.00000000  0.67720089  0.58579046  1.0
  Ce  Ce2  1  0.00000000  0.82279911  0.08579046  1.0
  Ce  Ce3  1  0.00000000  0.17720089  0.91420954  1.0
  Ho  Ho4  1  0.00000000  0.94439663  0.37221207  1.0
  Ho  Ho5  1  0.00000000  0.05560337  0.62778793  1.0
  Ho  Ho6  1  0.00000000  0.44439663  0.12778793  1.0
  Ho  Ho7  1  0.00000000  0.55560337  0.87221207  1.0
  Tc  Tc8  1  0.00000000  0.63894598  0.32070378  1.0
  Tc  Tc9  1  0.00000000  0.36105402  0.67929622  1.0
  Tc  Tc10  1  0.00000000  0.13894598  0.17929622  1.0
  Tc  Tc11  1  0.00000000  0.86105402  0.82070378  1.0
  B  B12  1  0.50000000  0.55481104  0.43127463  1.0
  B  B13  1  0.50000000  0.44518896  0.56872537  1.0
  B  B14  1  0.50000000  0.05481104  0.06872537  1.0
  B  B15  1  0.50000000  0.94518896  0.93127463  1.0
  B  B16  1  0.50000000  0.74872442  0.41825101  1.0
  B  B17  1  0.50000000  0.25127558  0.58174899  1.0
  B  B18  1  0.50000000  0.24872442  0.08174899  1.0
  B  B19  1  0.50000000  0.75127558  0.91825101  1.0
  B  B20  1  0.50000000  0.79127806  0.26621375  1.0
  B  B21  1  0.50000000  0.20872194  0.73378625  1.0
  B  B22  1  0.50000000  0.29127806  0.23378625  1.0
  B  B23  1  0.50000000  0.70872194  0.76621375  1.0
  B  B24  1  0.50000000  0.63170531  0.18590978  1.0
  B  B25  1  0.50000000  0.36829469  0.81409022  1.0
  B  B26  1  0.50000000  0.13170531  0.31409022  1.0
  B  B27  1  0.50000000  0.86829469  0.68590978  1.0
  B  B28  1  0.50000000  0.98451812  0.21309167  1.0
  B  B29  1  0.50000000  0.01548188  0.78690833  1.0
  B  B30  1  0.50000000  0.48451812  0.28690833  1.0
  B  B31  1  0.50000000  0.51548188  0.71309167  1.0
  B  B32  1  0.50000000  0.60732701  0.02962650  1.0
  B  B33  1  0.50000000  0.39267299  0.97037350  1.0
  B  B34  1  0.50000000  0.10732701  0.47037350  1.0
  B  B35  1  0.50000000  0.89267299  0.52962650  1.0