# generated using pymatgen
data_CeLu3(TcB6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64931555
_cell_length_b   9.06906271
_cell_length_c   11.44356231
_cell_angle_alpha   89.88041087
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeLu3(TcB6)2
_chemical_formula_sum   'Ce2 Lu6 Tc4 B24'
_cell_volume   378.73384391
_cell_formula_units_Z   2
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
  Ce  Ce0  1  0.00000000  0.82204041  0.08641042  1.0
  Ce  Ce1  1  0.00000000  0.17795959  0.91358958  1.0
  Lu  Lu2  1  0.00000000  0.32416379  0.41557734  1.0
  Lu  Lu3  1  0.00000000  0.67583621  0.58442266  1.0
  Lu  Lu4  1  0.00000000  0.44341191  0.13149758  1.0
  Lu  Lu5  1  0.00000000  0.55658809  0.86850242  1.0
  Lu  Lu6  1  0.00000000  0.94282617  0.37171617  1.0
  Lu  Lu7  1  0.00000000  0.05717383  0.62828383  1.0
  Tc  Tc8  1  0.00000000  0.13894769  0.18033602  1.0
  Tc  Tc9  1  0.00000000  0.86105231  0.81966398  1.0
  Tc  Tc10  1  0.00000000  0.63900307  0.32057763  1.0
  Tc  Tc11  1  0.00000000  0.36099693  0.67942237  1.0
  B  B12  1  0.50000000  0.05523621  0.06956821  1.0
  B  B13  1  0.50000000  0.94476379  0.93043179  1.0
  B  B14  1  0.50000000  0.55338938  0.43406367  1.0
  B  B15  1  0.50000000  0.44661062  0.56593633  1.0
  B  B16  1  0.50000000  0.25114385  0.08399706  1.0
  B  B17  1  0.50000000  0.74885615  0.91600294  1.0
  B  B18  1  0.50000000  0.74959253  0.42041951  1.0
  B  B19  1  0.50000000  0.25040747  0.57958049  1.0
  B  B20  1  0.50000000  0.29305167  0.23741983  1.0
  B  B21  1  0.50000000  0.70694833  0.76258017  1.0
  B  B22  1  0.50000000  0.79148542  0.26720955  1.0
  B  B23  1  0.50000000  0.20851458  0.73279045  1.0
  B  B24  1  0.50000000  0.13111219  0.31706186  1.0
  B  B25  1  0.50000000  0.86888781  0.68293814  1.0
  B  B26  1  0.50000000  0.62936017  0.18677331  1.0
  B  B27  1  0.50000000  0.37063983  0.81322669  1.0
  B  B28  1  0.50000000  0.48118222  0.28948774  1.0
  B  B29  1  0.50000000  0.51881778  0.71051226  1.0
  B  B30  1  0.50000000  0.98345277  0.21496905  1.0
  B  B31  1  0.50000000  0.01654723  0.78503095  1.0
  B  B32  1  0.50000000  0.10130562  0.47210139  1.0
  B  B33  1  0.50000000  0.89869438  0.52789861  1.0
  B  B34  1  0.50000000  0.59870040  0.02734998  1.0
  B  B35  1  0.50000000  0.40129960  0.97265002  1.0