# generated using pymatgen
data_YLuTcB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63657775
_cell_length_b   9.08574387
_cell_length_c   11.46198054
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YLuTcB6
_chemical_formula_sum   'Y4 Lu4 Tc4 B24'
_cell_volume   378.71545952
_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
  Y  Y0  1  0.00000000  0.32333428  0.41460329  1.0
  Y  Y1  1  0.00000000  0.67666572  0.58539671  1.0
  Y  Y2  1  0.00000000  0.82333428  0.08539671  1.0
  Y  Y3  1  0.00000000  0.17666572  0.91460329  1.0
  Lu  Lu4  1  0.00000000  0.94285916  0.36866772  1.0
  Lu  Lu5  1  0.00000000  0.05714084  0.63133228  1.0
  Lu  Lu6  1  0.00000000  0.44285916  0.13133228  1.0
  Lu  Lu7  1  0.00000000  0.55714084  0.86866772  1.0
  Tc  Tc8  1  0.00000000  0.63993112  0.31922525  1.0
  Tc  Tc9  1  0.00000000  0.36006888  0.68077475  1.0
  Tc  Tc10  1  0.00000000  0.13993112  0.18077475  1.0
  Tc  Tc11  1  0.00000000  0.86006888  0.81922525  1.0
  B  B12  1  0.50000000  0.55423230  0.43218812  1.0
  B  B13  1  0.50000000  0.44576770  0.56781188  1.0
  B  B14  1  0.50000000  0.05423230  0.06781188  1.0
  B  B15  1  0.50000000  0.94576770  0.93218812  1.0
  B  B16  1  0.50000000  0.75120248  0.41767783  1.0
  B  B17  1  0.50000000  0.24879752  0.58232217  1.0
  B  B18  1  0.50000000  0.25120248  0.08232217  1.0
  B  B19  1  0.50000000  0.74879752  0.91767783  1.0
  B  B20  1  0.50000000  0.79287175  0.26449773  1.0
  B  B21  1  0.50000000  0.20712825  0.73550127  1.0
  B  B22  1  0.50000000  0.29287175  0.23550227  1.0
  B  B23  1  0.50000000  0.70712825  0.76449873  1.0
  B  B24  1  0.50000000  0.62997057  0.18463224  1.0
  B  B25  1  0.50000000  0.37002943  0.81536776  1.0
  B  B26  1  0.50000000  0.12997057  0.31536776  1.0
  B  B27  1  0.50000000  0.87002943  0.68463224  1.0
  B  B28  1  0.50000000  0.98230062  0.21239002  1.0
  B  B29  1  0.50000000  0.01769938  0.78760998  1.0
  B  B30  1  0.50000000  0.48230062  0.28760998  1.0
  B  B31  1  0.50000000  0.51769938  0.71239002  1.0
  B  B32  1  0.50000000  0.59723204  0.02675584  1.0
  B  B33  1  0.50000000  0.40276796  0.97324416  1.0
  B  B34  1  0.50000000  0.09723204  0.47324416  1.0
  B  B35  1  0.50000000  0.90276796  0.52675584  1.0