# generated using pymatgen
data_CeLuTcB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69430385
_cell_length_b   9.10517770
_cell_length_c   11.49854295
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeLuTcB6
_chemical_formula_sum   'Ce4 Lu4 Tc4 B24'
_cell_volume   386.77985797
_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
  Ce  Ce0  1  0.00000000  0.32212471  0.41442633  1.0
  Ce  Ce1  1  0.00000000  0.67787529  0.58557367  1.0
  Ce  Ce2  1  0.00000000  0.82212471  0.08557367  1.0
  Ce  Ce3  1  0.00000000  0.17787529  0.91442633  1.0
  Lu  Lu4  1  0.00000000  0.94461594  0.37226524  1.0
  Lu  Lu5  1  0.00000000  0.05538406  0.62773476  1.0
  Lu  Lu6  1  0.00000000  0.44461594  0.12773476  1.0
  Lu  Lu7  1  0.00000000  0.55538406  0.87226524  1.0
  Tc  Tc8  1  0.00000000  0.63970525  0.31973684  1.0
  Tc  Tc9  1  0.00000000  0.36029475  0.68026316  1.0
  Tc  Tc10  1  0.00000000  0.13970525  0.18026316  1.0
  Tc  Tc11  1  0.00000000  0.86029475  0.81973684  1.0
  B  B12  1  0.50000000  0.55527663  0.43111232  1.0
  B  B13  1  0.50000000  0.44472337  0.56888768  1.0
  B  B14  1  0.50000000  0.05527663  0.06888768  1.0
  B  B15  1  0.50000000  0.94472337  0.93111232  1.0
  B  B16  1  0.50000000  0.75060310  0.41793566  1.0
  B  B17  1  0.50000000  0.24939690  0.58206434  1.0
  B  B18  1  0.50000000  0.25060310  0.08206434  1.0
  B  B19  1  0.50000000  0.74939690  0.91793566  1.0
  B  B20  1  0.50000000  0.79217768  0.26574318  1.0
  B  B21  1  0.50000000  0.20782232  0.73425682  1.0
  B  B22  1  0.50000000  0.29217768  0.23425682  1.0
  B  B23  1  0.50000000  0.70782232  0.76574318  1.0
  B  B24  1  0.50000000  0.63073464  0.18499859  1.0
  B  B25  1  0.50000000  0.36926536  0.81500141  1.0
  B  B26  1  0.50000000  0.13073464  0.31500141  1.0
  B  B27  1  0.50000000  0.86926536  0.68499859  1.0
  B  B28  1  0.50000000  0.98385461  0.21357067  1.0
  B  B29  1  0.50000000  0.01614539  0.78642933  1.0
  B  B30  1  0.50000000  0.48385461  0.28642933  1.0
  B  B31  1  0.50000000  0.51614539  0.71357067  1.0
  B  B32  1  0.50000000  0.60334136  0.02828640  1.0
  B  B33  1  0.50000000  0.39665864  0.97171360  1.0
  B  B34  1  0.50000000  0.10334136  0.47171360  1.0
  B  B35  1  0.50000000  0.89665864  0.52828640  1.0