# generated using pymatgen
data_Ce5(TcB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45587430
_cell_length_b   5.45587442
_cell_length_c   8.49806782
_cell_angle_alpha   71.27618377
_cell_angle_beta   71.27618580
_cell_angle_gamma   59.99999955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5(TcB3)2
_chemical_formula_sum   'Ce5 Tc2 B6'
_cell_volume   203.46319166
_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  0.00000000  0.00000000  1.0
  Ce  Ce1  1  0.74718375  0.74718375  0.75844776  1.0
  Ce  Ce2  1  0.25281625  0.25281625  0.24155224  1.0
  Ce  Ce3  1  0.58618793  0.58618793  0.24143522  1.0
  Ce  Ce4  1  0.41381207  0.41381207  0.75856478  1.0
  Tc  Tc5  1  0.89214064  0.89214064  0.32358007  1.0
  Tc  Tc6  1  0.10785936  0.10785936  0.67642093  1.0
  B  B7  1  0.50000000  0.17007608  0.50000000  1.0
  B  B8  1  0.82992392  0.50000000  0.50000000  1.0
  B  B9  1  0.17007608  0.82992392  0.50000000  1.0
  B  B10  1  0.17007608  0.50000000  0.50000000  1.0
  B  B11  1  0.82992392  0.17007608  0.50000000  1.0
  B  B12  1  0.50000000  0.82992392  0.50000000  1.0