# generated using pymatgen
data_CeHo7(TcB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68077431
_cell_length_b   9.13506086
_cell_length_c   11.51424916
_cell_angle_alpha   90.05618511
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHo7(TcB6)4
_chemical_formula_sum   'Ce1 Ho7 Tc4 B24'
_cell_volume   387.15604871
_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
  Ce  Ce0  1  0.00000000  0.32348766  0.41459698  1.0
  Ho  Ho1  1  0.00000000  0.67714166  0.58659132  1.0
  Ho  Ho2  1  0.00000000  0.82407820  0.08499686  1.0
  Ho  Ho3  1  0.00000000  0.17556564  0.91439852  1.0
  Ho  Ho4  1  0.00000000  0.94200854  0.36899875  1.0
  Ho  Ho5  1  0.00000000  0.05668143  0.63145585  1.0
  Ho  Ho6  1  0.00000000  0.44275680  0.12997420  1.0
  Ho  Ho7  1  0.00000000  0.55790957  0.86935742  1.0
  Tc  Tc8  1  0.00000000  0.63800064  0.32103366  1.0
  Tc  Tc9  1  0.00000000  0.36187080  0.67899969  1.0
  Tc  Tc10  1  0.00000000  0.13904815  0.17966936  1.0
  Tc  Tc11  1  0.00000000  0.86157805  0.82038890  1.0
  B  B12  1  0.50000000  0.55450686  0.43223294  1.0
  B  B13  1  0.50000000  0.44622539  0.56830852  1.0
  B  B14  1  0.50000000  0.05341889  0.06679411  1.0
  B  B15  1  0.50000000  0.94648909  0.93296380  1.0
  B  B16  1  0.50000000  0.74930567  0.41811229  1.0
  B  B17  1  0.50000000  0.25112088  0.58321253  1.0
  B  B18  1  0.50000000  0.24856832  0.08079122  1.0
  B  B19  1  0.50000000  0.75109459  0.91839875  1.0
  B  B20  1  0.50000000  0.79164926  0.26476975  1.0
  B  B21  1  0.50000000  0.20846463  0.73586837  1.0
  B  B22  1  0.50000000  0.29062749  0.23387074  1.0
  B  B23  1  0.50000000  0.70834714  0.76515802  1.0
  B  B24  1  0.50000000  0.63146122  0.18491304  1.0
  B  B25  1  0.50000000  0.36948863  0.81482598  1.0
  B  B26  1  0.50000000  0.13028516  0.31347605  1.0
  B  B27  1  0.50000000  0.86902990  0.68585389  1.0
  B  B28  1  0.50000000  0.98224561  0.21108004  1.0
  B  B29  1  0.50000000  0.01745854  0.78867453  1.0
  B  B30  1  0.50000000  0.48410576  0.28742374  1.0
  B  B31  1  0.50000000  0.51779141  0.71258020  1.0
  B  B32  1  0.50000000  0.60111608  0.02784060  1.0
  B  B33  1  0.50000000  0.39930162  0.97171451  1.0
  B  B34  1  0.50000000  0.09913546  0.47234924  1.0
  B  B35  1  0.50000000  0.89863427  0.52832664  1.0