# generated using pymatgen
data_CeScCrB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53330728
_cell_length_b   9.03870181
_cell_length_c   11.43591840
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeScCrB6
_chemical_formula_sum   'Ce4 Sc4 Cr4 B24'
_cell_volume   365.22333270
_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  0.82163766  0.08499900  1.0
  Ce  Ce1  1  0.00000000  0.17836234  0.91500100  1.0
  Ce  Ce2  1  0.00000000  0.32163766  0.41500100  1.0
  Ce  Ce3  1  0.00000000  0.67836234  0.58499900  1.0
  Sc  Sc4  1  0.00000000  0.44446831  0.12861965  1.0
  Sc  Sc5  1  0.00000000  0.55553169  0.87138035  1.0
  Sc  Sc6  1  0.00000000  0.94446831  0.37138035  1.0
  Sc  Sc7  1  0.00000000  0.05553169  0.62861965  1.0
  Cr  Cr8  1  0.00000000  0.14168468  0.18219797  1.0
  Cr  Cr9  1  0.00000000  0.85831532  0.81780203  1.0
  Cr  Cr10  1  0.00000000  0.64168468  0.31780203  1.0
  Cr  Cr11  1  0.00000000  0.35831532  0.68219797  1.0
  B  B12  1  0.50000000  0.05612984  0.06997339  1.0
  B  B13  1  0.50000000  0.94387016  0.93002661  1.0
  B  B14  1  0.50000000  0.55612984  0.43002661  1.0
  B  B15  1  0.50000000  0.44387016  0.56997339  1.0
  B  B16  1  0.50000000  0.25316568  0.08389764  1.0
  B  B17  1  0.50000000  0.74683432  0.91610236  1.0
  B  B18  1  0.50000000  0.75316568  0.41610236  1.0
  B  B19  1  0.50000000  0.24683432  0.58389764  1.0
  B  B20  1  0.50000000  0.29387062  0.23482524  1.0
  B  B21  1  0.50000000  0.70612938  0.76517476  1.0
  B  B22  1  0.50000000  0.79387062  0.26517476  1.0
  B  B23  1  0.50000000  0.20612938  0.73482524  1.0
  B  B24  1  0.50000000  0.12929254  0.31609398  1.0
  B  B25  1  0.50000000  0.87070746  0.68390602  1.0
  B  B26  1  0.50000000  0.62929254  0.18390602  1.0
  B  B27  1  0.50000000  0.37070746  0.81609398  1.0
  B  B28  1  0.50000000  0.48352815  0.28532061  1.0
  B  B29  1  0.50000000  0.51647185  0.71467939  1.0
  B  B30  1  0.50000000  0.98352815  0.21467939  1.0
  B  B31  1  0.50000000  0.01647185  0.78532061  1.0
  B  B32  1  0.50000000  0.09744621  0.47379850  1.0
  B  B33  1  0.50000000  0.90255379  0.52620150  1.0
  B  B34  1  0.50000000  0.59744621  0.02620150  1.0
  B  B35  1  0.50000000  0.40255379  0.97379850  1.0