# generated using pymatgen
data_CeHo(TcB4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63071369
_cell_length_b   5.96683741
_cell_length_c   11.55339952
_cell_angle_alpha   89.83120517
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHo(TcB4)2
_chemical_formula_sum   'Ce2 Ho2 Tc4 B16'
_cell_volume   250.29035494
_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  0.62746208  0.34903599  1.0
  Ce  Ce1  1  0.00000000  0.37253792  0.65096401  1.0
  Ho  Ho2  1  0.00000000  0.12578797  0.14962237  1.0
  Ho  Ho3  1  0.00000000  0.87421203  0.85037763  1.0
  Tc  Tc4  1  0.00000000  0.63226458  0.08688949  1.0
  Tc  Tc5  1  0.00000000  0.36773542  0.91311051  1.0
  Tc  Tc6  1  0.00000000  0.13598682  0.40892116  1.0
  Tc  Tc7  1  0.00000000  0.86401318  0.59107884  1.0
  B  B8  1  0.50000000  0.78707675  0.18335204  1.0
  B  B9  1  0.50000000  0.21292325  0.81664796  1.0
  B  B10  1  0.50000000  0.28532858  0.31415591  1.0
  B  B11  1  0.50000000  0.71467142  0.68584409  1.0
  B  B12  1  0.50000000  0.86370628  0.03117568  1.0
  B  B13  1  0.50000000  0.13629372  0.96882432  1.0
  B  B14  1  0.50000000  0.36194032  0.46859664  1.0
  B  B15  1  0.50000000  0.63805968  0.53140336  1.0
  B  B16  1  0.50000000  0.88911174  0.45331958  1.0
  B  B17  1  0.50000000  0.11088826  0.54668042  1.0
  B  B18  1  0.50000000  0.38632563  0.04658355  1.0
  B  B19  1  0.50000000  0.61367437  0.95341645  1.0
  B  B20  1  0.50000000  0.97641631  0.30794587  1.0
  B  B21  1  0.50000000  0.02358369  0.69205413  1.0
  B  B22  1  0.50000000  0.47793849  0.19035620  1.0
  B  B23  1  0.50000000  0.52206151  0.80964380  1.0