# generated using pymatgen
data_Co21(B3Mo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35822387
_cell_length_b   7.35822156
_cell_length_c   7.35821422
_cell_angle_alpha   59.99979429
_cell_angle_beta   59.99932754
_cell_angle_gamma   59.99955194
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co21(B3Mo)2
_chemical_formula_sum   'Co21 B6 Mo2'
_cell_volume   281.70784012
_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
  Co  Co0  1  0.00000337  0.00000324  -0.00000357  1.0
  Co  Co1  1  0.61801194  0.61801267  0.14596012  1.0
  Co  Co2  1  0.61801213  0.14596335  0.61801578  1.0
  Co  Co3  1  0.14596294  0.61801113  0.61801028  1.0
  Co  Co4  1  0.61801312  0.61801058  0.61801640  1.0
  Co  Co5  1  0.38197745  0.38197527  0.85406975  1.0
  Co  Co6  1  0.38197482  0.85407106  0.38197669  1.0
  Co  Co7  1  0.85407032  0.38197630  0.38197791  1.0
  Co  Co8  1  0.38197346  0.38198077  0.38197522  1.0
  Co  Co9  1  0.00000467  0.00000518  0.34246883  1.0
  Co  Co10  1  0.65751084  0.00000956  0.34247072  1.0
  Co  Co11  1  0.00001240  0.65751120  0.34246841  1.0
  Co  Co12  1  0.65751356  0.34246078  0.00001352  1.0
  Co  Co13  1  0.00001055  0.34246206  0.00000791  1.0
  Co  Co14  1  0.00000912  0.34246981  0.65750892  1.0
  Co  Co15  1  0.34246345  0.65751269  0.00001335  1.0
  Co  Co16  1  0.34246544  0.00001204  0.65751521  1.0
  Co  Co17  1  0.34247098  0.00000347  0.00000978  1.0
  Co  Co18  1  0.00000630  0.00000873  0.65751780  1.0
  Co  Co19  1  0.00001301  0.65751038  0.00000822  1.0
  Co  Co20  1  0.65751289  0.00001308  0.00000742  1.0
  B  B21  1  0.72513731  0.72513646  0.27486696  1.0
  B  B22  1  0.27486682  0.72512904  0.27486696  1.0
  B  B23  1  0.72513084  0.27486529  0.27486516  1.0
  B  B24  1  0.27486714  0.27486765  0.72512936  1.0
  B  B25  1  0.72513196  0.27487146  0.72513333  1.0
  B  B26  1  0.27486810  0.72513506  0.72513651  1.0
  Mo  Mo27  1  0.74999880  0.75000205  0.74999311  1.0
  Mo  Mo28  1  0.25000627  0.25000962  0.24999991  1.0