# generated using pymatgen
data_Ce2TcB8Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64786447
_cell_length_b   5.99262653
_cell_length_c   11.61585871
_cell_angle_alpha   89.94645900
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2TcB8Ru
_chemical_formula_sum   'Ce4 Tc2 B16 Ru2'
_cell_volume   253.92592239
_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  0.50000000  0.12731797  0.15051203  1.0
  Ce  Ce1  1  0.50000000  0.87268203  0.84948797  1.0
  Ce  Ce2  1  0.50000000  0.62734370  0.35054465  1.0
  Ce  Ce3  1  0.50000000  0.37265630  0.64945535  1.0
  Tc  Tc4  1  0.50000000  0.13623684  0.40815706  1.0
  Tc  Tc5  1  0.50000000  0.86376316  0.59184294  1.0
  B  B6  1  0.00000000  0.47492627  0.19039065  1.0
  B  B7  1  0.00000000  0.52507373  0.80960935  1.0
  B  B8  1  0.00000000  0.97444049  0.30971085  1.0
  B  B9  1  0.00000000  0.02555951  0.69028915  1.0
  B  B10  1  0.00000000  0.28454432  0.31450277  1.0
  B  B11  1  0.00000000  0.71545568  0.68549723  1.0
  B  B12  1  0.00000000  0.78415083  0.18476227  1.0
  B  B13  1  0.00000000  0.21584917  0.81523773  1.0
  B  B14  1  0.00000000  0.36164714  0.46846830  1.0
  B  B15  1  0.00000000  0.63835286  0.53153170  1.0
  B  B16  1  0.00000000  0.86177415  0.03114436  1.0
  B  B17  1  0.00000000  0.13822585  0.96885564  1.0
  B  B18  1  0.00000000  0.38885876  0.04596114  1.0
  B  B19  1  0.00000000  0.61114124  0.95403886  1.0
  B  B20  1  0.00000000  0.88844302  0.45442319  1.0
  B  B21  1  0.00000000  0.11155698  0.54557681  1.0
  Ru  Ru22  1  0.50000000  0.63917693  0.09300017  1.0
  Ru  Ru23  1  0.50000000  0.36082307  0.90699983  1.0