# generated using pymatgen
data_Lu3Sc5(CrB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.41948168
_cell_length_b   8.93735767
_cell_length_c   11.24895125
_cell_angle_alpha   89.99666291
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Sc5(CrB6)4
_chemical_formula_sum   'Lu3 Sc5 Cr4 B24'
_cell_volume   343.78066968
_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
  Lu  Lu0  1  0.00000000  0.82219514  0.08519625  1.0
  Lu  Lu1  1  0.00000000  0.17758364  0.91445527  1.0
  Lu  Lu2  1  0.00000000  0.32251860  0.41507301  1.0
  Sc  Sc3  1  0.00000000  0.67747935  0.58537755  1.0
  Sc  Sc4  1  0.00000000  0.44338642  0.13038641  1.0
  Sc  Sc5  1  0.00000000  0.55711773  0.86916618  1.0
  Sc  Sc6  1  0.00000000  0.94276257  0.37046431  1.0
  Sc  Sc7  1  0.00000000  0.05650826  0.62987940  1.0
  Cr  Cr8  1  0.00000000  0.14117521  0.18128447  1.0
  Cr  Cr9  1  0.00000000  0.85802179  0.81762824  1.0
  Cr  Cr10  1  0.00000000  0.64127871  0.32023999  1.0
  Cr  Cr11  1  0.00000000  0.35971298  0.68068516  1.0
  B  B12  1  0.50000000  0.05395233  0.06664702  1.0
  B  B13  1  0.50000000  0.94551064  0.93274808  1.0
  B  B14  1  0.50000000  0.55495345  0.43484584  1.0
  B  B15  1  0.50000000  0.44704413  0.56665439  1.0
  B  B16  1  0.50000000  0.25239727  0.08137844  1.0
  B  B17  1  0.50000000  0.74752970  0.91797333  1.0
  B  B18  1  0.50000000  0.75200917  0.42067948  1.0
  B  B19  1  0.50000000  0.24802193  0.58124729  1.0
  B  B20  1  0.50000000  0.29444801  0.23658858  1.0
  B  B21  1  0.50000000  0.70516591  0.76205494  1.0
  B  B22  1  0.50000000  0.79421983  0.26455556  1.0
  B  B23  1  0.50000000  0.20582660  0.73605400  1.0
  B  B24  1  0.50000000  0.13011963  0.31718570  1.0
  B  B25  1  0.50000000  0.86862388  0.68179754  1.0
  B  B26  1  0.50000000  0.63043962  0.18350497  1.0
  B  B27  1  0.50000000  0.37020120  0.81666754  1.0
  B  B28  1  0.50000000  0.48217232  0.28790279  1.0
  B  B29  1  0.50000000  0.51923213  0.71172440  1.0
  B  B30  1  0.50000000  0.98165857  0.21311025  1.0
  B  B31  1  0.50000000  0.01775919  0.78659683  1.0
  B  B32  1  0.50000000  0.09806030  0.47332905  1.0
  B  B33  1  0.50000000  0.90053814  0.52710838  1.0
  B  B34  1  0.50000000  0.59823206  0.02665599  1.0
  B  B35  1  0.50000000  0.40214658  0.97315438  1.0