# generated using pymatgen
data_YScCrB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.47696836
_cell_length_b   9.01077640
_cell_length_c   11.37507686
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YScCrB6
_chemical_formula_sum   'Y4 Sc4 Cr4 B24'
_cell_volume   356.38325569
_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
  Y  Y0  1  0.00000000  0.82219844  0.08503482  1.0
  Y  Y1  1  0.00000000  0.17780156  0.91496518  1.0
  Y  Y2  1  0.00000000  0.32219844  0.41496518  1.0
  Y  Y3  1  0.00000000  0.67780156  0.58503482  1.0
  Sc  Sc4  1  0.00000000  0.44345921  0.13019056  1.0
  Sc  Sc5  1  0.00000000  0.55654079  0.86980944  1.0
  Sc  Sc6  1  0.00000000  0.94345921  0.36980944  1.0
  Sc  Sc7  1  0.00000000  0.05654079  0.63019056  1.0
  Cr  Cr8  1  0.00000000  0.14185871  0.18203939  1.0
  Cr  Cr9  1  0.00000000  0.85814129  0.81796061  1.0
  Cr  Cr10  1  0.00000000  0.64185871  0.31796061  1.0
  Cr  Cr11  1  0.00000000  0.35814129  0.68203939  1.0
  B  B12  1  0.50000000  0.05514889  0.06818010  1.0
  B  B13  1  0.50000000  0.94485111  0.93181990  1.0
  B  B14  1  0.50000000  0.55514889  0.43181990  1.0
  B  B15  1  0.50000000  0.44485111  0.56818010  1.0
  B  B16  1  0.50000000  0.25300946  0.08286676  1.0
  B  B17  1  0.50000000  0.74699054  0.91713324  1.0
  B  B18  1  0.50000000  0.75300946  0.41713324  1.0
  B  B19  1  0.50000000  0.24699054  0.58286676  1.0
  B  B20  1  0.50000000  0.29427062  0.23555706  1.0
  B  B21  1  0.50000000  0.70572938  0.76444294  1.0
  B  B22  1  0.50000000  0.79427062  0.26444294  1.0
  B  B23  1  0.50000000  0.20572938  0.73555706  1.0
  B  B24  1  0.50000000  0.12949295  0.31660186  1.0
  B  B25  1  0.50000000  0.87050705  0.68339814  1.0
  B  B26  1  0.50000000  0.62949295  0.18339814  1.0
  B  B27  1  0.50000000  0.37050705  0.81660186  1.0
  B  B28  1  0.50000000  0.48295202  0.28624276  1.0
  B  B29  1  0.50000000  0.51704798  0.71375724  1.0
  B  B30  1  0.50000000  0.98295202  0.21375724  1.0
  B  B31  1  0.50000000  0.01704798  0.78624276  1.0
  B  B32  1  0.50000000  0.09665814  0.47383052  1.0
  B  B33  1  0.50000000  0.90334186  0.52616948  1.0
  B  B34  1  0.50000000  0.59665814  0.02616948  1.0
  B  B35  1  0.50000000  0.40334186  0.97383052  1.0