# generated using pymatgen
data_CeHo3(TcB6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69774432
_cell_length_b   9.14522250
_cell_length_c   11.53025050
_cell_angle_alpha   90.12680006
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHo3(TcB6)2
_chemical_formula_sum   'Ce2 Ho6 Tc4 B24'
_cell_volume   389.91400497
_cell_formula_units_Z   2
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  0.32274421  0.41362747  1.0
  Ce  Ce1  1  0.00000000  0.67725579  0.58637253  1.0
  Ho  Ho2  1  0.00000000  0.82453579  0.08471763  1.0
  Ho  Ho3  1  0.00000000  0.17546421  0.91528237  1.0
  Ho  Ho4  1  0.00000000  0.94301931  0.36888170  1.0
  Ho  Ho5  1  0.00000000  0.05698069  0.63111830  1.0
  Ho  Ho6  1  0.00000000  0.44258060  0.12910540  1.0
  Ho  Ho7  1  0.00000000  0.55741940  0.87089460  1.0
  Tc  Tc8  1  0.00000000  0.63771522  0.32142389  1.0
  Tc  Tc9  1  0.00000000  0.36228478  0.67857611  1.0
  Tc  Tc10  1  0.00000000  0.13899140  0.17992727  1.0
  Tc  Tc11  1  0.00000000  0.86100860  0.82007273  1.0
  B  B12  1  0.50000000  0.55470424  0.43107322  1.0
  B  B13  1  0.50000000  0.44529576  0.56892678  1.0
  B  B14  1  0.50000000  0.05349177  0.06683308  1.0
  B  B15  1  0.50000000  0.94650823  0.93316692  1.0
  B  B16  1  0.50000000  0.74907463  0.41669160  1.0
  B  B17  1  0.50000000  0.25092537  0.58330840  1.0
  B  B18  1  0.50000000  0.24824550  0.08071078  1.0
  B  B19  1  0.50000000  0.75175450  0.91928922  1.0
  B  B20  1  0.50000000  0.79153083  0.26414051  1.0
  B  B21  1  0.50000000  0.20846917  0.73585949  1.0
  B  B22  1  0.50000000  0.29059841  0.23338225  1.0
  B  B23  1  0.50000000  0.70940159  0.76661775  1.0
  B  B24  1  0.50000000  0.63122890  0.18480339  1.0
  B  B25  1  0.50000000  0.36877110  0.81519661  1.0
  B  B26  1  0.50000000  0.13037887  0.31304419  1.0
  B  B27  1  0.50000000  0.86962113  0.68695581  1.0
  B  B28  1  0.50000000  0.98245758  0.21102565  1.0
  B  B29  1  0.50000000  0.01754242  0.78897435  1.0
  B  B30  1  0.50000000  0.48395598  0.28648595  1.0
  B  B31  1  0.50000000  0.51604402  0.71351405  1.0
  B  B32  1  0.50000000  0.60254538  0.02849565  1.0
  B  B33  1  0.50000000  0.39745462  0.97150435  1.0
  B  B34  1  0.50000000  0.10121619  0.47180745  1.0
  B  B35  1  0.50000000  0.89878381  0.52819255  1.0