# generated using pymatgen
data_Sc5Nb3(V3Si4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56198362
_cell_length_b   6.55606290
_cell_length_c   12.12542377
_cell_angle_alpha   90.07629181
_cell_angle_beta   89.91965861
_cell_angle_gamma   89.92558837
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc5Nb3(V3Si4)4
_chemical_formula_sum   'Sc5 Nb3 V12 Si16'
_cell_volume   521.64374022
_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  0.50110237  0.83549517  0.72126041  1.0
  Sc  Sc1  1  0.50027515  0.16414738  0.21984280  1.0
  Sc  Sc2  1  0.99826624  0.33734382  0.52923593  1.0
  Sc  Sc3  1  0.66427621  0.99983837  0.97048736  1.0
  Sc  Sc4  1  0.33817818  0.99865153  0.46931039  1.0
  Nb  Nb5  1  0.00735706  0.65833193  0.03098244  1.0
  Nb  Nb6  1  0.84107979  0.50789334  0.28154778  1.0
  Nb  Nb7  1  0.15752276  0.49237746  0.78212179  1.0
  V  V8  1  0.32967895  0.33596646  0.99986570  1.0
  V  V9  1  0.16252300  0.82852259  0.24829946  1.0
  V  V10  1  0.83741364  0.16941578  0.75021203  1.0
  V  V11  1  0.66783670  0.66628606  0.49995478  1.0
  V  V12  1  0.00283747  0.15661697  0.12574514  1.0
  V  V13  1  0.34036050  0.50434515  0.37520460  1.0
  V  V14  1  0.65854376  0.49755593  0.87746323  1.0
  V  V15  1  0.51051906  0.34599012  0.62405749  1.0
  V  V16  1  0.48854787  0.65579079  0.12221358  1.0
  V  V17  1  0.99587220  0.84494367  0.62829020  1.0
  V  V18  1  0.15772843  0.01009882  0.87362740  1.0
  V  V19  1  0.84080839  0.98970710  0.37163339  1.0
  Si  Si20  1  0.29174996  0.96041093  0.06373550  1.0
  Si  Si21  1  0.53810221  0.79079676  0.31317295  1.0
  Si  Si22  1  0.46256891  0.20882357  0.81452155  1.0
  Si  Si23  1  0.79666314  0.54223111  0.68596390  1.0
  Si  Si24  1  0.20423717  0.45697445  0.18566296  1.0
  Si  Si25  1  0.70717222  0.03958494  0.56374320  1.0
  Si  Si26  1  0.95682938  0.29452535  0.93609220  1.0
  Si  Si27  1  0.04046647  0.70667899  0.43631934  1.0
  Si  Si28  1  0.70812371  0.37531932  0.07309758  1.0
  Si  Si29  1  0.12452397  0.20461123  0.31967925  1.0
  Si  Si30  1  0.87557926  0.79173258  0.82325563  1.0
  Si  Si31  1  0.20889226  0.13216657  0.67955427  1.0
  Si  Si32  1  0.79273679  0.86643886  0.17717279  1.0
  Si  Si33  1  0.29388776  0.62858905  0.57233504  1.0
  Si  Si34  1  0.36705493  0.70582621  0.92700261  1.0
  Si  Si35  1  0.63068114  0.29597267  0.42733533  1.0