# generated using pymatgen
data_SmLuTcB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67488391
_cell_length_b   9.12672273
_cell_length_c   11.55009173
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmLuTcB6
_chemical_formula_sum   'Sm4 Lu4 Tc4 B24'
_cell_volume   387.38599445
_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
  Sm  Sm0  1  0.00000000  0.32355435  0.41483947  1.0
  Sm  Sm1  1  0.00000000  0.67644565  0.58516053  1.0
  Sm  Sm2  1  0.00000000  0.82355435  0.08516053  1.0
  Sm  Sm3  1  0.00000000  0.17644565  0.91483947  1.0
  Lu  Lu4  1  0.00000000  0.94256176  0.36767368  1.0
  Lu  Lu5  1  0.00000000  0.05743824  0.63232632  1.0
  Lu  Lu6  1  0.00000000  0.44256176  0.13232632  1.0
  Lu  Lu7  1  0.00000000  0.55743824  0.86767368  1.0
  Tc  Tc8  1  0.00000000  0.64016458  0.31840335  1.0
  Tc  Tc9  1  0.00000000  0.35983542  0.68159665  1.0
  Tc  Tc10  1  0.00000000  0.14016458  0.18159665  1.0
  Tc  Tc11  1  0.00000000  0.85983542  0.81840335  1.0
  B  B12  1  0.50000000  0.55542735  0.43076244  1.0
  B  B13  1  0.50000000  0.44457265  0.56923756  1.0
  B  B14  1  0.50000000  0.05542735  0.06923756  1.0
  B  B15  1  0.50000000  0.94457265  0.93076244  1.0
  B  B16  1  0.50000000  0.75180316  0.41622019  1.0
  B  B17  1  0.50000000  0.24819684  0.58377981  1.0
  B  B18  1  0.50000000  0.25180316  0.08377981  1.0
  B  B19  1  0.50000000  0.74819684  0.91622019  1.0
  B  B20  1  0.50000000  0.79249710  0.26487363  1.0
  B  B21  1  0.50000000  0.20750290  0.73512637  1.0
  B  B22  1  0.50000000  0.29249710  0.23512637  1.0
  B  B23  1  0.50000000  0.70750290  0.76487363  1.0
  B  B24  1  0.50000000  0.62940910  0.18492308  1.0
  B  B25  1  0.50000000  0.37059090  0.81507692  1.0
  B  B26  1  0.50000000  0.12940910  0.31507692  1.0
  B  B27  1  0.50000000  0.87059090  0.68492308  1.0
  B  B28  1  0.50000000  0.98344172  0.21305777  1.0
  B  B29  1  0.50000000  0.01655828  0.78694223  1.0
  B  B30  1  0.50000000  0.48344172  0.28694223  1.0
  B  B31  1  0.50000000  0.51655828  0.71305777  1.0
  B  B32  1  0.50000000  0.59527776  0.02600855  1.0
  B  B33  1  0.50000000  0.40472224  0.97399145  1.0
  B  B34  1  0.50000000  0.09527776  0.47399145  1.0
  B  B35  1  0.50000000  0.90472224  0.52600855  1.0