# generated using pymatgen
data_YScB6Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51299084
_cell_length_b   9.15832233
_cell_length_c   11.54361519
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YScB6Mo
_chemical_formula_sum   'Y4 Sc4 B24 Mo4'
_cell_volume   371.39391487
_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  0.50000000  0.32032682  0.41452463  1.0
  Y  Y1  1  0.50000000  0.67967318  0.58547537  1.0
  Y  Y2  1  0.50000000  0.17967318  0.91452463  1.0
  Y  Y3  1  0.50000000  0.82032682  0.08547537  1.0
  Sc  Sc4  1  0.50000000  0.44488836  0.12807803  1.0
  Sc  Sc5  1  0.50000000  0.55511164  0.87192197  1.0
  Sc  Sc6  1  0.50000000  0.05511164  0.62807803  1.0
  Sc  Sc7  1  0.50000000  0.94488836  0.37192197  1.0
  B  B8  1  0.00000000  0.09521338  0.47397367  1.0
  B  B9  1  0.00000000  0.90478662  0.52602633  1.0
  B  B10  1  0.00000000  0.40478662  0.97397367  1.0
  B  B11  1  0.00000000  0.59521338  0.02602633  1.0
  B  B12  1  0.00000000  0.12911554  0.31927317  1.0
  B  B13  1  0.00000000  0.87088446  0.68072683  1.0
  B  B14  1  0.00000000  0.37088446  0.81927317  1.0
  B  B15  1  0.00000000  0.62911554  0.18072683  1.0
  B  B16  1  0.00000000  0.05294376  0.06590478  1.0
  B  B17  1  0.00000000  0.94705624  0.93409522  1.0
  B  B18  1  0.00000000  0.44705624  0.56590478  1.0
  B  B19  1  0.00000000  0.55294376  0.43409522  1.0
  B  B20  1  0.00000000  0.47921422  0.28540680  1.0
  B  B21  1  0.00000000  0.52078578  0.71459320  1.0
  B  B22  1  0.00000000  0.02078578  0.78540680  1.0
  B  B23  1  0.00000000  0.97921422  0.21459320  1.0
  B  B24  1  0.00000000  0.25717719  0.07985788  1.0
  B  B25  1  0.00000000  0.74282281  0.92014212  1.0
  B  B26  1  0.00000000  0.24282281  0.57985788  1.0
  B  B27  1  0.00000000  0.75717719  0.42014212  1.0
  B  B28  1  0.00000000  0.29778368  0.23628512  1.0
  B  B29  1  0.00000000  0.70221632  0.76371488  1.0
  B  B30  1  0.00000000  0.20221632  0.73628512  1.0
  B  B31  1  0.00000000  0.79778368  0.26371488  1.0
  Mo  Mo32  1  0.50000000  0.14202408  0.18176636  1.0
  Mo  Mo33  1  0.50000000  0.85797592  0.81823364  1.0
  Mo  Mo34  1  0.50000000  0.35797592  0.68176636  1.0
  Mo  Mo35  1  0.50000000  0.64202408  0.31823364  1.0