# generated using pymatgen
data_CeTaB6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51091370
_cell_length_b   9.02536400
_cell_length_c   11.36242426
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTaB6Ru
_chemical_formula_sum   'Ce4 Ta4 B24 Ru4'
_cell_volume   360.04425240
_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  0.32284151  0.41311277  1.0
  Ce  Ce1  1  0.00000000  0.67715849  0.58688723  1.0
  Ce  Ce2  1  0.00000000  0.82284151  0.08688723  1.0
  Ce  Ce3  1  0.00000000  0.17715849  0.91311277  1.0
  Ta  Ta4  1  0.00000000  0.94738817  0.37564805  1.0
  Ta  Ta5  1  0.00000000  0.05261183  0.62435195  1.0
  Ta  Ta6  1  0.00000000  0.44738817  0.12435195  1.0
  Ta  Ta7  1  0.00000000  0.55261183  0.87564805  1.0
  B  B8  1  0.50000000  0.55524431  0.43282393  1.0
  B  B9  1  0.50000000  0.44475569  0.56717607  1.0
  B  B10  1  0.50000000  0.05524431  0.06717607  1.0
  B  B11  1  0.50000000  0.94475569  0.93282393  1.0
  B  B12  1  0.50000000  0.75588692  0.41825117  1.0
  B  B13  1  0.50000000  0.24411308  0.58174883  1.0
  B  B14  1  0.50000000  0.25588692  0.08174883  1.0
  B  B15  1  0.50000000  0.74411308  0.91825117  1.0
  B  B16  1  0.50000000  0.79936853  0.26465697  1.0
  B  B17  1  0.50000000  0.20063147  0.73534303  1.0
  B  B18  1  0.50000000  0.29936853  0.23534303  1.0
  B  B19  1  0.50000000  0.70063147  0.76465697  1.0
  B  B20  1  0.50000000  0.62920868  0.18104119  1.0
  B  B21  1  0.50000000  0.37079132  0.81895881  1.0
  B  B22  1  0.50000000  0.12920868  0.31895881  1.0
  B  B23  1  0.50000000  0.87079132  0.68104119  1.0
  B  B24  1  0.50000000  0.98154820  0.21607292  1.0
  B  B25  1  0.50000000  0.01845180  0.78392708  1.0
  B  B26  1  0.50000000  0.48154820  0.28392708  1.0
  B  B27  1  0.50000000  0.51845180  0.71607292  1.0
  B  B28  1  0.50000000  0.59897068  0.02634934  1.0
  B  B29  1  0.50000000  0.40102932  0.97365066  1.0
  B  B30  1  0.50000000  0.09897068  0.47365066  1.0
  B  B31  1  0.50000000  0.90102932  0.52634934  1.0
  Ru  Ru32  1  0.00000000  0.64379740  0.31842484  1.0
  Ru  Ru33  1  0.00000000  0.35620260  0.68157516  1.0
  Ru  Ru34  1  0.00000000  0.14379740  0.18157516  1.0
  Ru  Ru35  1  0.00000000  0.85620260  0.81842484  1.0