# generated using pymatgen
data_Sc8Ti7Si16Mo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59172688
_cell_length_b   6.77864845
_cell_length_c   12.87673828
_cell_angle_alpha   90.03016118
_cell_angle_beta   90.08204782
_cell_angle_gamma   89.96895275
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8Ti7Si16Mo5
_chemical_formula_sum   'Sc8 Ti7 Si16 Mo5'
_cell_volume   575.37053302
_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
  Sc  Sc0  1  0.00180414  0.17484304  0.09543663  1.0
  Sc  Sc1  1  0.99989558  0.82576288  0.90628228  1.0
  Sc  Sc2  1  0.49943614  0.67388473  0.90424010  1.0
  Sc  Sc3  1  0.99882988  0.82605247  0.59589352  1.0
  Sc  Sc4  1  0.49951268  0.32762457  0.09495228  1.0
  Sc  Sc5  1  0.00218478  0.17370822  0.40298806  1.0
  Sc  Sc6  1  0.50066140  0.32739033  0.40451972  1.0
  Sc  Sc7  1  0.49855198  0.67398686  0.59634342  1.0
  Ti  Ti8  1  0.33439424  0.17215620  0.62638281  1.0
  Ti  Ti9  1  0.66587978  0.82743401  0.37129670  1.0
  Ti  Ti10  1  0.16623358  0.67233459  0.37282668  1.0
  Ti  Ti11  1  0.66296154  0.82682428  0.12640162  1.0
  Ti  Ti12  1  0.83345371  0.32750557  0.62654354  1.0
  Ti  Ti13  1  0.33450753  0.17274445  0.87455373  1.0
  Ti  Ti14  1  0.83566671  0.32810756  0.87438363  1.0
  Si  Si15  1  0.03615185  0.11595096  0.75030709  1.0
  Si  Si16  1  0.96610638  0.88277966  0.24792635  1.0
  Si  Si17  1  0.46232115  0.61491149  0.24986066  1.0
  Si  Si18  1  0.53544464  0.38491966  0.75041173  1.0
  Si  Si19  1  0.29501540  0.86350029  0.75055909  1.0
  Si  Si20  1  0.70430331  0.13672509  0.24906800  1.0
  Si  Si21  1  0.20270944  0.36430178  0.25008795  1.0
  Si  Si22  1  0.79531860  0.63729935  0.75014502  1.0
  Si  Si23  1  0.16542437  0.46352186  0.54045934  1.0
  Si  Si24  1  0.83535281  0.53657166  0.45901145  1.0
  Si  Si25  1  0.33437825  0.96332331  0.45918824  1.0
  Si  Si26  1  0.83781432  0.53586813  0.04190431  1.0
  Si  Si27  1  0.66419029  0.03556306  0.54080585  1.0
  Si  Si28  1  0.16825185  0.46239444  0.96076663  1.0
  Si  Si29  1  0.66514066  0.03528670  0.95958446  1.0
  Si  Si30  1  0.33153647  0.96205912  0.04118925  1.0
  Mo  Mo31  1  0.16078627  0.49441490  0.75037873  1.0
  Mo  Mo32  1  0.83701632  0.50768979  0.24972912  1.0
  Mo  Mo33  1  0.34036659  0.99409338  0.24967564  1.0
  Mo  Mo34  1  0.66034536  0.00786645  0.75040786  1.0
  Mo  Mo35  1  0.16805098  0.67059516  0.12549255  1.0