# generated using pymatgen
data_Ho4TcB12Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65193189
_cell_length_b   9.11697088
_cell_length_c   11.49808372
_cell_angle_alpha   89.89303172
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4TcB12Os
_chemical_formula_sum   'Ho8 Tc2 B24 Os2'
_cell_volume   382.82293270
_cell_formula_units_Z   2
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  0.32545500  0.41596451  1.0
  Ho  Ho1  1  0.00000000  0.67454500  0.58403549  1.0
  Ho  Ho2  1  0.00000000  0.82094330  0.08706021  1.0
  Ho  Ho3  1  0.00000000  0.17905670  0.91293979  1.0
  Ho  Ho4  1  0.00000000  0.94144606  0.37095152  1.0
  Ho  Ho5  1  0.00000000  0.05855394  0.62904848  1.0
  Ho  Ho6  1  0.00000000  0.44372510  0.12990140  1.0
  Ho  Ho7  1  0.00000000  0.55627490  0.87009860  1.0
  Tc  Tc8  1  0.00000000  0.63782627  0.32029283  1.0
  Tc  Tc9  1  0.00000000  0.36217373  0.67970717  1.0
  B  B10  1  0.50000000  0.55316373  0.43293798  1.0
  B  B11  1  0.50000000  0.44683627  0.56706202  1.0
  B  B12  1  0.50000000  0.05353763  0.06691102  1.0
  B  B13  1  0.50000000  0.94646237  0.93308898  1.0
  B  B14  1  0.50000000  0.74784203  0.41882561  1.0
  B  B15  1  0.50000000  0.25215797  0.58117439  1.0
  B  B16  1  0.50000000  0.24837609  0.08120919  1.0
  B  B17  1  0.50000000  0.75162391  0.91879081  1.0
  B  B18  1  0.50000000  0.79108637  0.26538512  1.0
  B  B19  1  0.50000000  0.20891363  0.73461488  1.0
  B  B20  1  0.50000000  0.29043189  0.23433168  1.0
  B  B21  1  0.50000000  0.70956811  0.76566832  1.0
  B  B22  1  0.50000000  0.63119269  0.18555821  1.0
  B  B23  1  0.50000000  0.36880731  0.81444179  1.0
  B  B24  1  0.50000000  0.13054551  0.31390377  1.0
  B  B25  1  0.50000000  0.86945449  0.68609623  1.0
  B  B26  1  0.50000000  0.98240209  0.21199133  1.0
  B  B27  1  0.50000000  0.01759791  0.78800867  1.0
  B  B28  1  0.50000000  0.48248820  0.28774420  1.0
  B  B29  1  0.50000000  0.51751180  0.71225580  1.0
  B  B30  1  0.50000000  0.60396668  0.02863634  1.0
  B  B31  1  0.50000000  0.39603332  0.97136366  1.0
  B  B32  1  0.50000000  0.10343515  0.47094222  1.0
  B  B33  1  0.50000000  0.89656485  0.52905778  1.0
  Os  Os34  1  0.00000000  0.13706335  0.17802316  1.0
  Os  Os35  1  0.00000000  0.86293665  0.82197684  1.0