# generated using pymatgen
data_Ce2(TcB2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24876568
_cell_length_b   6.24874022
_cell_length_c   7.50584886
_cell_angle_alpha   90.62950954
_cell_angle_beta   90.63036898
_cell_angle_gamma   114.50748171
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2(TcB2)3
_chemical_formula_sum   'Ce4 Tc6 B12'
_cell_volume   266.62069726
_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  0.09696192  0.44554715  0.33121479  1.0
  Ce  Ce1  1  0.55443328  0.90305315  0.16881173  1.0
  Ce  Ce2  1  0.90303808  0.55445285  0.66878521  1.0
  Ce  Ce3  1  0.44556672  0.09694685  0.83118827  1.0
  Tc  Tc4  1  0.58929224  0.41068371  0.25001593  1.0
  Tc  Tc5  1  0.41070776  0.58931629  0.74998407  1.0
  Tc  Tc6  1  0.98846487  0.80478112  0.08812051  1.0
  Tc  Tc7  1  0.19524571  0.01153744  0.41191883  1.0
  Tc  Tc8  1  0.01153513  0.19521888  0.91187949  1.0
  Tc  Tc9  1  0.80475429  0.98846256  0.58808117  1.0
  B  B10  1  0.24413268  0.15401184  0.13422459  1.0
  B  B11  1  0.84598953  0.75589099  0.36579152  1.0
  B  B12  1  0.75586732  0.84598816  0.86577541  1.0
  B  B13  1  0.15401047  0.24410901  0.63420848  1.0
  B  B14  1  0.58195240  0.15768778  0.48341056  1.0
  B  B15  1  0.84229615  0.41803866  0.01659083  1.0
  B  B16  1  0.41804760  0.84231222  0.51658944  1.0
  B  B17  1  0.15770385  0.58196134  0.98340917  1.0
  B  B18  1  0.44396883  0.34966852  0.53471454  1.0
  B  B19  1  0.65032159  0.55602834  0.96528571  1.0
  B  B20  1  0.55603117  0.65033148  0.46528546  1.0
  B  B21  1  0.34967841  0.44397166  0.03471429  1.0