# generated using pymatgen
data_Ho8Nb12Si15B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82365198
_cell_length_b   7.03404744
_cell_length_c   13.33242708
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.64686625
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Nb12Si15B
_chemical_formula_sum   'Ho8 Nb12 Si15 B1'
_cell_volume   639.91623713
_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  0.50424238  0.66662713  0.59852899  1.0
  Ho  Ho1  1  0.00613248  0.82654680  0.90042425  1.0
  Ho  Ho2  1  0.49639299  0.32866802  0.09680204  1.0
  Ho  Ho3  1  0.99571651  0.17212284  0.40377564  1.0
  Ho  Ho4  1  0.49639299  0.32866802  0.40319796  1.0
  Ho  Ho5  1  0.99571651  0.17212284  0.09622436  1.0
  Ho  Ho6  1  0.50424238  0.66662713  0.90147101  1.0
  Ho  Ho7  1  0.00613248  0.82654680  0.59957575  1.0
  Nb  Nb8  1  0.65014279  0.18828022  0.63068872  1.0
  Nb  Nb9  1  0.17196061  0.32449797  0.87181103  1.0
  Nb  Nb10  1  0.33902912  0.82327929  0.12521223  1.0
  Nb  Nb11  1  0.83710908  0.67729112  0.37471744  1.0
  Nb  Nb12  1  0.33902912  0.82327929  0.37478777  1.0
  Nb  Nb13  1  0.83710908  0.67729112  0.12528256  1.0
  Nb  Nb14  1  0.65014279  0.18828022  0.86931128  1.0
  Nb  Nb15  1  0.17196061  0.32449797  0.62818897  1.0
  Nb  Nb16  1  0.83237621  0.49207520  0.75000000  1.0
  Nb  Nb17  1  0.33794473  0.01148747  0.75000000  1.0
  Nb  Nb18  1  0.16226294  0.50795566  0.25000000  1.0
  Nb  Nb19  1  0.66250215  0.99219449  0.25000000  1.0
  Si  Si20  1  0.66226298  0.96522821  0.46210998  1.0
  Si  Si21  1  0.16296997  0.53673414  0.03925935  1.0
  Si  Si22  1  0.33791945  0.03463659  0.95956840  1.0
  Si  Si23  1  0.84008845  0.46325386  0.54185135  1.0
  Si  Si24  1  0.33791945  0.03463659  0.54043160  1.0
  Si  Si25  1  0.84008845  0.46325386  0.95814865  1.0
  Si  Si26  1  0.66226298  0.96522821  0.03789002  1.0
  Si  Si27  1  0.16296997  0.53673414  0.46074065  1.0
  Si  Si28  1  0.95723469  0.12396072  0.75000000  1.0
  Si  Si29  1  0.54143530  0.62081092  0.25000000  1.0
  Si  Si30  1  0.04135895  0.87922118  0.25000000  1.0
  Si  Si31  1  0.70426183  0.87655426  0.75000000  1.0
  Si  Si32  1  0.21503746  0.61368461  0.75000000  1.0
  Si  Si33  1  0.29471588  0.12572722  0.25000000  1.0
  Si  Si34  1  0.79604588  0.37454664  0.25000000  1.0
  B  B35  1  0.44688739  0.36745025  0.75000000  1.0