# generated using pymatgen
data_Ce4Al(TcB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40734391
_cell_length_b   5.40734230
_cell_length_c   8.40040163
_cell_angle_alpha   71.22514424
_cell_angle_beta   71.22513576
_cell_angle_gamma   59.99999721
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Al(TcB3)2
_chemical_formula_sum   'Ce4 Al1 Tc2 B6'
_cell_volume   197.47982241
_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  0.25424316  0.25424316  0.23727052  1.0
  Ce  Ce1  1  0.74575684  0.74575684  0.76272948  1.0
  Ce  Ce2  1  0.41188413  0.41188413  0.76434860  1.0
  Ce  Ce3  1  0.58811587  0.58811587  0.23565240  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc5  1  0.10991796  0.10991796  0.67024713  1.0
  Tc  Tc6  1  0.89008204  0.89008204  0.32975287  1.0
  B  B7  1  0.17045130  0.82954870  0.50000000  1.0
  B  B8  1  0.82954870  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.17045130  0.50000000  1.0
  B  B10  1  0.17045130  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.82954870  0.50000000  1.0
  B  B12  1  0.82954870  0.17045130  0.50000000  1.0