# generated using pymatgen
data_La5(TcB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92065169
_cell_length_b   8.92065149
_cell_length_c   8.92065228
_cell_angle_alpha   36.80031983
_cell_angle_beta   36.80032282
_cell_angle_gamma   36.80032059
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5(TcB3)2
_chemical_formula_sum   'La5 Tc2 B6'
_cell_volume   228.16249677
_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
  La  La0  1  0.58230220  0.58230220  0.58230220  1.0
  La  La1  1  0.41769780  0.41769780  0.41769780  1.0
  La  La2  1  0.75043363  0.75043363  0.75043363  1.0
  La  La3  1  0.24956637  0.24956637  0.24956637  1.0
  La  La4  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc5  1  0.88472777  0.88472777  0.88472777  1.0
  Tc  Tc6  1  0.11527223  0.11527223  0.11527223  1.0
  B  B7  1  0.50000000  0.83213161  0.16786839  1.0
  B  B8  1  0.16786839  0.50000000  0.83213161  1.0
  B  B9  1  0.83213161  0.16786839  0.50000000  1.0
  B  B10  1  0.50000000  0.16786839  0.83213161  1.0
  B  B11  1  0.83213161  0.50000000  0.16786839  1.0
  B  B12  1  0.16786839  0.83213161  0.50000000  1.0