# generated using pymatgen
data_LaTmTcB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75023913
_cell_length_b   9.23006270
_cell_length_c   11.74754104
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTmTcB6
_chemical_formula_sum   'La4 Tm4 Tc4 B24'
_cell_volume   406.64045494
_cell_formula_units_Z   4
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  0.32342806  0.41575826  1.0
  La  La1  1  0.00000000  0.67657194  0.58424174  1.0
  La  La2  1  0.00000000  0.82342806  0.08424174  1.0
  La  La3  1  0.00000000  0.17657194  0.91575826  1.0
  Tm  Tm4  1  0.00000000  0.94203147  0.36618160  1.0
  Tm  Tm5  1  0.00000000  0.05796853  0.63381840  1.0
  Tm  Tm6  1  0.00000000  0.44203147  0.13381840  1.0
  Tm  Tm7  1  0.00000000  0.55796853  0.86618160  1.0
  Tc  Tc8  1  0.00000000  0.64075730  0.31701410  1.0
  Tc  Tc9  1  0.00000000  0.35924270  0.68298590  1.0
  Tc  Tc10  1  0.00000000  0.14075730  0.18298590  1.0
  Tc  Tc11  1  0.00000000  0.85924270  0.81701410  1.0
  B  B12  1  0.50000000  0.55799368  0.42714314  1.0
  B  B13  1  0.50000000  0.44200632  0.57285686  1.0
  B  B14  1  0.50000000  0.05799368  0.07285686  1.0
  B  B15  1  0.50000000  0.94200632  0.92714314  1.0
  B  B16  1  0.50000000  0.75117035  0.41274380  1.0
  B  B17  1  0.50000000  0.24882965  0.58725620  1.0
  B  B18  1  0.50000000  0.25117035  0.08725620  1.0
  B  B19  1  0.50000000  0.74882965  0.91274380  1.0
  B  B20  1  0.50000000  0.79120431  0.26490708  1.0
  B  B21  1  0.50000000  0.20879569  0.73509292  1.0
  B  B22  1  0.50000000  0.29120431  0.23509292  1.0
  B  B23  1  0.50000000  0.70879569  0.76490708  1.0
  B  B24  1  0.50000000  0.62871830  0.18620579  1.0
  B  B25  1  0.50000000  0.37128170  0.81379421  1.0
  B  B26  1  0.50000000  0.12871830  0.31379421  1.0
  B  B27  1  0.50000000  0.87128170  0.68620579  1.0
  B  B28  1  0.50000000  0.98544940  0.21372964  1.0
  B  B29  1  0.50000000  0.01455060  0.78627036  1.0
  B  B30  1  0.50000000  0.48544940  0.28627036  1.0
  B  B31  1  0.50000000  0.51455060  0.71372964  1.0
  B  B32  1  0.50000000  0.59223522  0.02487312  1.0
  B  B33  1  0.50000000  0.40776478  0.97512688  1.0
  B  B34  1  0.50000000  0.09223522  0.47512688  1.0
  B  B35  1  0.50000000  0.90776478  0.52487312  1.0