# generated using pymatgen
data_LaSm4(TcB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57438618
_cell_length_b   5.57438640
_cell_length_c   8.74876814
_cell_angle_alpha   71.42285182
_cell_angle_beta   71.42284911
_cell_angle_gamma   59.99999430
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSm4(TcB3)2
_chemical_formula_sum   'La1 Sm4 Tc2 B6'
_cell_volume   218.92632687
_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  0.00000000  0.00000000  0.00000000  1.0
  Sm  Sm1  1  0.75205366  0.75205366  0.74384001  1.0
  Sm  Sm2  1  0.24794634  0.24794634  0.25615999  1.0
  Sm  Sm3  1  0.58089030  0.58089030  0.25733109  1.0
  Sm  Sm4  1  0.41910970  0.41910970  0.74266891  1.0
  Tc  Tc5  1  0.88623778  0.88623778  0.34128765  1.0
  Tc  Tc6  1  0.11376222  0.11376222  0.65871235  1.0
  B  B7  1  0.50000000  0.16884429  0.50000000  1.0
  B  B8  1  0.83115571  0.50000000  0.50000000  1.0
  B  B9  1  0.16884429  0.83115671  0.50000000  1.0
  B  B10  1  0.16884429  0.50000000  0.50000000  1.0
  B  B11  1  0.83115571  0.16884429  0.50000000  1.0
  B  B12  1  0.50000000  0.83115571  0.50000000  1.0