# generated using pymatgen
data_Ce4Re3(TcB4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25729139
_cell_length_b   6.26792596
_cell_length_c   7.51117808
_cell_angle_alpha   90.59552985
_cell_angle_beta   90.65617602
_cell_angle_gamma   114.50559630
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Re3(TcB4)3
_chemical_formula_sum   'Ce4 Re3 Tc3 B12'
_cell_volume   267.99903131
_cell_formula_units_Z   1
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  0.09761018  0.44944969  0.33088923  1.0
  Ce  Ce1  1  0.55515480  0.90248125  0.16821914  1.0
  Ce  Ce2  1  0.90276227  0.55206277  0.66892968  1.0
  Ce  Ce3  1  0.44670548  0.09712419  0.83195019  1.0
  Re  Re4  1  0.19357428  0.01113212  0.41166312  1.0
  Re  Re5  1  0.01049896  0.19468367  0.91228458  1.0
  Re  Re6  1  0.80580059  0.98894582  0.58787278  1.0
  Tc  Tc7  1  0.58928150  0.41131074  0.25035761  1.0
  Tc  Tc8  1  0.41094623  0.58903919  0.75007907  1.0
  Tc  Tc9  1  0.98889465  0.80469919  0.08706928  1.0
  B  B10  1  0.24201681  0.15472870  0.13536490  1.0
  B  B11  1  0.84442469  0.75372426  0.36650446  1.0
  B  B12  1  0.75506716  0.84478162  0.86442470  1.0
  B  B13  1  0.15558485  0.24503376  0.63444975  1.0
  B  B14  1  0.58339807  0.15796148  0.48318771  1.0
  B  B15  1  0.84245958  0.41735184  0.01697292  1.0
  B  B16  1  0.41622773  0.84228536  0.51624024  1.0
  B  B17  1  0.15865435  0.58311642  0.98305435  1.0
  B  B18  1  0.44419761  0.34968473  0.53486225  1.0
  B  B19  1  0.65094352  0.55601807  0.96541331  1.0
  B  B20  1  0.55557621  0.65021499  0.46522950  1.0
  B  B21  1  0.35022046  0.44416912  0.03498122  1.0