# generated using pymatgen
data_Ho8Re3B24Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65712870
_cell_length_b   9.13084377
_cell_length_c   11.50985900
_cell_angle_alpha   90.06915688
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Re3B24Os
_chemical_formula_sum   'Ho8 Re3 B24 Os1'
_cell_volume   384.34465204
_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  0.32211314  0.41463927  1.0
  Ho  Ho1  1  0.00000000  0.67742126  0.58781690  1.0
  Ho  Ho2  1  0.00000000  0.82521399  0.08348353  1.0
  Ho  Ho3  1  0.00000000  0.17661801  0.91338889  1.0
  Ho  Ho4  1  0.00000000  0.94228627  0.36975772  1.0
  Ho  Ho5  1  0.00000000  0.05695267  0.62965578  1.0
  Ho  Ho6  1  0.00000000  0.44238309  0.12975386  1.0
  Ho  Ho7  1  0.00000000  0.55744255  0.87065493  1.0
  Re  Re8  1  0.00000000  0.36285982  0.67832080  1.0
  Re  Re9  1  0.00000000  0.13814903  0.17981032  1.0
  Re  Re10  1  0.00000000  0.86249041  0.82085318  1.0
  B  B11  1  0.50000000  0.55356931  0.43290785  1.0
  B  B12  1  0.50000000  0.44702239  0.56672986  1.0
  B  B13  1  0.50000000  0.05312244  0.06698109  1.0
  B  B14  1  0.50000000  0.94721418  0.93287926  1.0
  B  B15  1  0.50000000  0.74793116  0.41855718  1.0
  B  B16  1  0.50000000  0.25072412  0.58116420  1.0
  B  B17  1  0.50000000  0.24858483  0.08141320  1.0
  B  B18  1  0.50000000  0.75157888  0.91873459  1.0
  B  B19  1  0.50000000  0.79036069  0.26531219  1.0
  B  B20  1  0.50000000  0.20863626  0.73434043  1.0
  B  B21  1  0.50000000  0.29130423  0.23515923  1.0
  B  B22  1  0.50000000  0.70851050  0.76564960  1.0
  B  B23  1  0.50000000  0.63083573  0.18586255  1.0
  B  B24  1  0.50000000  0.36961699  0.81409203  1.0
  B  B25  1  0.50000000  0.13031187  0.31483794  1.0
  B  B26  1  0.50000000  0.86910373  0.68561184  1.0
  B  B27  1  0.50000000  0.98197985  0.21187558  1.0
  B  B28  1  0.50000000  0.01808242  0.78777867  1.0
  B  B29  1  0.50000000  0.48262889  0.28830869  1.0
  B  B30  1  0.50000000  0.51837147  0.71203271  1.0
  B  B31  1  0.50000000  0.60197312  0.02890120  1.0
  B  B32  1  0.50000000  0.39854510  0.97195761  1.0
  B  B33  1  0.50000000  0.10070364  0.47154562  1.0
  B  B34  1  0.50000000  0.89775926  0.52813072  1.0
  Os  Os35  1  0.00000000  0.63759869  0.32109797  1.0