# generated using pymatgen
data_CeScTcB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64836215
_cell_length_b   9.01513600
_cell_length_c   11.41028258
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeScTcB6
_chemical_formula_sum   'Ce4 Sc4 Tc4 B24'
_cell_volume   375.28968196
_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  0.32104894  0.41468037  1.0
  Ce  Ce1  1  0.00000000  0.67895106  0.58531963  1.0
  Ce  Ce2  1  0.00000000  0.82104894  0.08531963  1.0
  Ce  Ce3  1  0.00000000  0.17895106  0.91468037  1.0
  Sc  Sc4  1  0.00000000  0.94527870  0.37302987  1.0
  Sc  Sc5  1  0.00000000  0.05472130  0.62697013  1.0
  Sc  Sc6  1  0.00000000  0.44527870  0.12697013  1.0
  Sc  Sc7  1  0.00000000  0.55472130  0.87302987  1.0
  Tc  Tc8  1  0.00000000  0.64100908  0.31817835  1.0
  Tc  Tc9  1  0.00000000  0.35899092  0.68182165  1.0
  Tc  Tc10  1  0.00000000  0.14100908  0.18182165  1.0
  Tc  Tc11  1  0.00000000  0.85899092  0.81817835  1.0
  B  B12  1  0.50000000  0.55592357  0.43076746  1.0
  B  B13  1  0.50000000  0.44407643  0.56923254  1.0
  B  B14  1  0.50000000  0.05592357  0.06923254  1.0
  B  B15  1  0.50000000  0.94407643  0.93076746  1.0
  B  B16  1  0.50000000  0.75347493  0.41729918  1.0
  B  B17  1  0.50000000  0.24652507  0.58270082  1.0
  B  B18  1  0.50000000  0.25347493  0.08270082  1.0
  B  B19  1  0.50000000  0.74652507  0.91729918  1.0
  B  B20  1  0.50000000  0.79380185  0.26518603  1.0
  B  B21  1  0.50000000  0.20619815  0.73481397  1.0
  B  B22  1  0.50000000  0.29380185  0.23481397  1.0
  B  B23  1  0.50000000  0.70619815  0.76518603  1.0
  B  B24  1  0.50000000  0.62926155  0.18347807  1.0
  B  B25  1  0.50000000  0.37073845  0.81652193  1.0
  B  B26  1  0.50000000  0.12926155  0.31652193  1.0
  B  B27  1  0.50000000  0.87073845  0.68347807  1.0
  B  B28  1  0.50000000  0.98302640  0.21462191  1.0
  B  B29  1  0.50000000  0.01697360  0.78537809  1.0
  B  B30  1  0.50000000  0.48302640  0.28537809  1.0
  B  B31  1  0.50000000  0.51697360  0.71462191  1.0
  B  B32  1  0.50000000  0.59937885  0.02681320  1.0
  B  B33  1  0.50000000  0.40062115  0.97318680  1.0
  B  B34  1  0.50000000  0.09937885  0.47318680  1.0
  B  B35  1  0.50000000  0.90062115  0.52681320  1.0