# generated using pymatgen
data_Ce4ReTcB12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73357643
_cell_length_b   9.44951307
_cell_length_c   11.54978896
_cell_angle_alpha   89.92616761
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4ReTcB12
_chemical_formula_sum   'Ce8 Re2 Tc2 B24'
_cell_volume   407.48175151
_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  0.00000000  0.33643589  0.40802434  1.0
  Ce  Ce1  1  0.00000000  0.66356411  0.59197566  1.0
  Ce  Ce2  1  0.00000000  0.83648506  0.09238762  1.0
  Ce  Ce3  1  0.00000000  0.16351494  0.90761238  1.0
  Ce  Ce4  1  0.00000000  0.95448107  0.38971005  1.0
  Ce  Ce5  1  0.00000000  0.04551893  0.61028995  1.0
  Ce  Ce6  1  0.00000000  0.45393927  0.11013098  1.0
  Ce  Ce7  1  0.00000000  0.54606073  0.88986902  1.0
  Re  Re8  1  0.00000000  0.64464381  0.32107992  1.0
  Re  Re9  1  0.00000000  0.35535619  0.67892008  1.0
  Tc  Tc10  1  0.00000000  0.14465767  0.17909599  1.0
  Tc  Tc11  1  0.00000000  0.85534233  0.82090401  1.0
  B  B12  1  0.50000000  0.55337740  0.42976949  1.0
  B  B13  1  0.50000000  0.44662260  0.57023051  1.0
  B  B14  1  0.50000000  0.05353892  0.07035507  1.0
  B  B15  1  0.50000000  0.94646108  0.92964493  1.0
  B  B16  1  0.50000000  0.74175054  0.42332458  1.0
  B  B17  1  0.50000000  0.25824946  0.57667542  1.0
  B  B18  1  0.50000000  0.24149479  0.07670034  1.0
  B  B19  1  0.50000000  0.75850521  0.92329966  1.0
  B  B20  1  0.50000000  0.79888154  0.27571361  1.0
  B  B21  1  0.50000000  0.20111846  0.72428639  1.0
  B  B22  1  0.50000000  0.29868045  0.22429844  1.0
  B  B23  1  0.50000000  0.70131955  0.77570156  1.0
  B  B24  1  0.50000000  0.64603697  0.19024557  1.0
  B  B25  1  0.50000000  0.35396303  0.80975443  1.0
  B  B26  1  0.50000000  0.14597247  0.30973865  1.0
  B  B27  1  0.50000000  0.85402753  0.69026135  1.0
  B  B28  1  0.50000000  0.99260952  0.21761909  1.0
  B  B29  1  0.50000000  0.00739048  0.78238091  1.0
  B  B30  1  0.50000000  0.49232984  0.28244887  1.0
  B  B31  1  0.50000000  0.50767016  0.71755113  1.0
  B  B32  1  0.50000000  0.64838919  0.04175910  1.0
  B  B33  1  0.50000000  0.35161081  0.95824090  1.0
  B  B34  1  0.50000000  0.14817716  0.45818306  1.0
  B  B35  1  0.50000000  0.85182284  0.54181694  1.0