# generated using pymatgen
data_Ho8Re3TcB24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66455091
_cell_length_b   9.13780502
_cell_length_c   11.50360157
_cell_angle_alpha   90.03360805
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Re3TcB24
_chemical_formula_sum   'Ho8 Re3 Tc1 B24'
_cell_volume   385.20898004
_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
  Ho  Ho0  1  0.00000000  0.32377331  0.41398475  1.0
  Ho  Ho1  1  0.00000000  0.67645313  0.58581840  1.0
  Ho  Ho2  1  0.00000000  0.82366409  0.08589096  1.0
  Ho  Ho3  1  0.00000000  0.17665737  0.91405431  1.0
  Ho  Ho4  1  0.00000000  0.94155555  0.36915775  1.0
  Ho  Ho5  1  0.00000000  0.05734084  0.63019956  1.0
  Ho  Ho6  1  0.00000000  0.44315622  0.13129554  1.0
  Ho  Ho7  1  0.00000000  0.55745064  0.86973560  1.0
  Re  Re8  1  0.00000000  0.36147808  0.67929057  1.0
  Re  Re9  1  0.00000000  0.13851572  0.17940723  1.0
  Re  Re10  1  0.00000000  0.86152605  0.82062758  1.0
  Tc  Tc11  1  0.00000000  0.63861727  0.32057540  1.0
  B  B12  1  0.50000000  0.55334551  0.43277568  1.0
  B  B13  1  0.50000000  0.44691027  0.56692093  1.0
  B  B14  1  0.50000000  0.05333893  0.06696791  1.0
  B  B15  1  0.50000000  0.94695968  0.93290683  1.0
  B  B16  1  0.50000000  0.74867388  0.41849536  1.0
  B  B17  1  0.50000000  0.25086834  0.58126249  1.0
  B  B18  1  0.50000000  0.24941628  0.08140419  1.0
  B  B19  1  0.50000000  0.75096433  0.91867843  1.0
  B  B20  1  0.50000000  0.79134844  0.26494063  1.0
  B  B21  1  0.50000000  0.20827899  0.73488978  1.0
  B  B22  1  0.50000000  0.29164764  0.23517978  1.0
  B  B23  1  0.50000000  0.70830961  0.76504202  1.0
  B  B24  1  0.50000000  0.63066270  0.18576141  1.0
  B  B25  1  0.50000000  0.36954248  0.81446690  1.0
  B  B26  1  0.50000000  0.13028025  0.31449049  1.0
  B  B27  1  0.50000000  0.86942390  0.68547265  1.0
  B  B28  1  0.50000000  0.98192441  0.21154911  1.0
  B  B29  1  0.50000000  0.01801006  0.78819934  1.0
  B  B30  1  0.50000000  0.48231968  0.28855086  1.0
  B  B31  1  0.50000000  0.51799762  0.71176853  1.0
  B  B32  1  0.50000000  0.59976263  0.02807332  1.0
  B  B33  1  0.50000000  0.40050514  0.97240959  1.0
  B  B34  1  0.50000000  0.09926482  0.47191819  1.0
  B  B35  1  0.50000000  0.90005814  0.52783694  1.0