# generated using pymatgen
data_Ho8Nb12Si15As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85447572
_cell_length_b   7.07015355
_cell_length_c   13.36257553
_cell_angle_alpha   90.04831093
_cell_angle_beta   89.79055682
_cell_angle_gamma   90.10049274
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Nb12Si15As
_chemical_formula_sum   'Ho8 Nb12 Si15 As1'
_cell_volume   647.57420308
_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  0.50368978  0.32815300  0.09664522  1.0
  Ho  Ho1  1  0.00172409  0.17384138  0.40378861  1.0
  Ho  Ho2  1  0.50057546  0.67456864  0.59743124  1.0
  Ho  Ho3  1  0.99617218  0.82798199  0.90387028  1.0
  Ho  Ho4  1  0.49645524  0.67166141  0.90383366  1.0
  Ho  Ho5  1  0.99730393  0.82678916  0.59633112  1.0
  Ho  Ho6  1  0.50242937  0.32591696  0.40238824  1.0
  Ho  Ho7  1  0.00376229  0.17187395  0.09625954  1.0
  Nb  Nb8  1  0.66362095  0.00795420  0.74964110  1.0
  Nb  Nb9  1  0.16357334  0.49077306  0.75131300  1.0
  Nb  Nb10  1  0.33610862  0.99198624  0.25030297  1.0
  Nb  Nb11  1  0.83687514  0.50802750  0.25032906  1.0
  Nb  Nb12  1  0.83845646  0.32512207  0.62483378  1.0
  Nb  Nb13  1  0.33719363  0.17614108  0.87433286  1.0
  Nb  Nb14  1  0.16219416  0.67630053  0.12585333  1.0
  Nb  Nb15  1  0.65991967  0.82557345  0.37401817  1.0
  Nb  Nb16  1  0.15969065  0.67637436  0.37361789  1.0
  Nb  Nb17  1  0.66184758  0.82378997  0.12553865  1.0
  Nb  Nb18  1  0.83795237  0.32380647  0.87412218  1.0
  Nb  Nb19  1  0.34133222  0.17202597  0.62671011  1.0
  Si  Si20  1  0.79689596  0.62561422  0.75044553  1.0
  Si  Si21  1  0.29608035  0.87373112  0.75092413  1.0
  Si  Si22  1  0.20365184  0.37440149  0.24942923  1.0
  Si  Si23  1  0.70451214  0.12544717  0.24938797  1.0
  Si  Si24  1  0.54287910  0.37827138  0.75019287  1.0
  Si  Si25  1  0.04137493  0.12050652  0.74982735  1.0
  Si  Si26  1  0.45766497  0.62114800  0.24991601  1.0
  Si  Si27  1  0.95754928  0.87932402  0.24971540  1.0
  Si  Si28  1  0.66486452  0.03719926  0.54005817  1.0
  Si  Si29  1  0.16263877  0.46384621  0.95976567  1.0
  Si  Si30  1  0.33734067  0.96402408  0.04060046  1.0
  Si  Si31  1  0.82499503  0.53982116  0.45758801  1.0
  Si  Si32  1  0.33576503  0.96313189  0.45956029  1.0
  Si  Si33  1  0.83725148  0.53607379  0.04063874  1.0
  Si  Si34  1  0.66261315  0.03631912  0.95973476  1.0
  As  As35  1  0.17304368  0.46248220  0.54104843  1.0