# generated using pymatgen
data_Ce4CrTc3B16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64924926
_cell_length_b   5.99103394
_cell_length_c   11.59658308
_cell_angle_alpha   89.86308885
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4CrTc3B16
_chemical_formula_sum   'Ce4 Cr1 Tc3 B16'
_cell_volume   253.53277613
_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  0.00000000  0.62534244  0.34899623  1.0
  Ce  Ce1  1  0.00000000  0.37470921  0.65097700  1.0
  Ce  Ce2  1  0.00000000  0.12601961  0.14988230  1.0
  Ce  Ce3  1  0.00000000  0.87404010  0.84979602  1.0
  Cr  Cr4  1  0.00000000  0.86735271  0.58837791  1.0
  Tc  Tc5  1  0.00000000  0.63667113  0.09117072  1.0
  Tc  Tc6  1  0.00000000  0.36350748  0.90900599  1.0
  Tc  Tc7  1  0.00000000  0.13017062  0.41306243  1.0
  B  B8  1  0.50000000  0.78415753  0.18511682  1.0
  B  B9  1  0.50000000  0.21609254  0.81453590  1.0
  B  B10  1  0.50000000  0.28326614  0.31647128  1.0
  B  B11  1  0.50000000  0.71679863  0.68383357  1.0
  B  B12  1  0.50000000  0.86156702  0.03153602  1.0
  B  B13  1  0.50000000  0.13859522  0.96796533  1.0
  B  B14  1  0.50000000  0.36178424  0.46844902  1.0
  B  B15  1  0.50000000  0.63903412  0.53189246  1.0
  B  B16  1  0.50000000  0.88841455  0.45408024  1.0
  B  B17  1  0.50000000  0.11206059  0.54572219  1.0
  B  B18  1  0.50000000  0.38819090  0.04567273  1.0
  B  B19  1  0.50000000  0.61198070  0.95394504  1.0
  B  B20  1  0.50000000  0.97557082  0.31031720  1.0
  B  B21  1  0.50000000  0.02445388  0.68959887  1.0
  B  B22  1  0.50000000  0.47426311  0.19036894  1.0
  B  B23  1  0.50000000  0.52595774  0.80922580  1.0