# generated using pymatgen
data_Ce3Lu5(TcB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67312216
_cell_length_b   9.08493331
_cell_length_c   11.47369743
_cell_angle_alpha   89.93536640
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Lu5(TcB6)4
_chemical_formula_sum   'Ce3 Lu5 Tc4 B24'
_cell_volume   382.87784101
_cell_formula_units_Z   1
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  0.82138707  0.08523221  1.0
  Ce  Ce1  1  0.00000000  0.17805973  0.91364888  1.0
  Ce  Ce2  1  0.00000000  0.32369016  0.41521810  1.0
  Lu  Lu3  1  0.00000000  0.67783103  0.58570327  1.0
  Lu  Lu4  1  0.00000000  0.44478733  0.12855280  1.0
  Lu  Lu5  1  0.00000000  0.55639485  0.87039177  1.0
  Lu  Lu6  1  0.00000000  0.94246497  0.37208185  1.0
  Lu  Lu7  1  0.00000000  0.05558950  0.62882404  1.0
  Tc  Tc8  1  0.00000000  0.13930280  0.18049829  1.0
  Tc  Tc9  1  0.00000000  0.86119517  0.81979389  1.0
  Tc  Tc10  1  0.00000000  0.63932086  0.32009616  1.0
  Tc  Tc11  1  0.00000000  0.36081531  0.67973229  1.0
  B  B12  1  0.50000000  0.05503999  0.06907201  1.0
  B  B13  1  0.50000000  0.94467120  0.93051705  1.0
  B  B14  1  0.50000000  0.55537268  0.43330533  1.0
  B  B15  1  0.50000000  0.44684594  0.56812430  1.0
  B  B16  1  0.50000000  0.25064551  0.08243091  1.0
  B  B17  1  0.50000000  0.74907531  0.91654953  1.0
  B  B18  1  0.50000000  0.74999385  0.42016878  1.0
  B  B19  1  0.50000000  0.25042204  0.58225478  1.0
  B  B20  1  0.50000000  0.29198021  0.23477622  1.0
  B  B21  1  0.50000000  0.70686176  0.76356739  1.0
  B  B22  1  0.50000000  0.79172167  0.26701179  1.0
  B  B23  1  0.50000000  0.20843749  0.73393187  1.0
  B  B24  1  0.50000000  0.12992934  0.31544847  1.0
  B  B25  1  0.50000000  0.86835228  0.68352846  1.0
  B  B26  1  0.50000000  0.63046876  0.18562734  1.0
  B  B27  1  0.50000000  0.37067487  0.81405435  1.0
  B  B28  1  0.50000000  0.48380066  0.28758895  1.0
  B  B29  1  0.50000000  0.51906092  0.71220633  1.0
  B  B30  1  0.50000000  0.98296966  0.21406785  1.0
  B  B31  1  0.50000000  0.01616657  0.78550353  1.0
  B  B32  1  0.50000000  0.09979144  0.47257704  1.0
  B  B33  1  0.50000000  0.89655823  0.52861688  1.0
  B  B34  1  0.50000000  0.60197694  0.02769515  1.0
  B  B35  1  0.50000000  0.39834491  0.97160315  1.0