# generated using pymatgen
data_Zr3Sc(V3Si4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61049600
_cell_length_b   6.61227491
_cell_length_c   12.23998064
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.98757625
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Sc(V3Si4)2
_chemical_formula_sum   'Zr6 Sc2 V12 Si16'
_cell_volume   535.01464411
_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
  Zr  Zr0  1  0.00402063  0.66052026  0.03064281  1.0
  Zr  Zr1  1  0.83840094  0.50343982  0.28062557  1.0
  Zr  Zr2  1  0.16159906  0.49656018  0.78062557  1.0
  Zr  Zr3  1  0.50315333  0.83852107  0.71880955  1.0
  Zr  Zr4  1  0.49684667  0.16147893  0.21880955  1.0
  Zr  Zr5  1  0.99597937  0.33947974  0.53064281  1.0
  Sc  Sc6  1  0.66250224  0.00172308  0.97054056  1.0
  Sc  Sc7  1  0.33749776  0.99827692  0.47054056  1.0
  V  V8  1  0.33151791  0.33479204  0.99984744  1.0
  V  V9  1  0.16671783  0.83348525  0.24972754  1.0
  V  V10  1  0.83328217  0.16651475  0.74972754  1.0
  V  V11  1  0.66848209  0.66520796  0.49984744  1.0
  V  V12  1  0.00574933  0.15979260  0.12693373  1.0
  V  V13  1  0.34165457  0.50592551  0.37599622  1.0
  V  V14  1  0.65834543  0.49407449  0.87599622  1.0
  V  V15  1  0.50620239  0.34094322  0.62397882  1.0
  V  V16  1  0.49379761  0.65905678  0.12397882  1.0
  V  V17  1  0.99425067  0.84020740  0.62693373  1.0
  V  V18  1  0.15832338  0.00586510  0.87288786  1.0
  V  V19  1  0.84167662  0.99413490  0.37288786  1.0
  Si  Si20  1  0.29153211  0.96084485  0.06286801  1.0
  Si  Si21  1  0.53864829  0.79232814  0.31500420  1.0
  Si  Si22  1  0.46135171  0.20767186  0.81500420  1.0
  Si  Si23  1  0.79056503  0.54019005  0.68629366  1.0
  Si  Si24  1  0.20943497  0.45980995  0.18629366  1.0
  Si  Si25  1  0.70846789  0.03915515  0.56286801  1.0
  Si  Si26  1  0.95802326  0.28866396  0.93615242  1.0
  Si  Si27  1  0.04197674  0.71133604  0.43615242  1.0
  Si  Si28  1  0.70456364  0.37259057  0.06994189  1.0
  Si  Si29  1  0.12781171  0.20474589  0.32094551  1.0
  Si  Si30  1  0.87218829  0.79525411  0.82094551  1.0
  Si  Si31  1  0.20602888  0.12623028  0.67947564  1.0
  Si  Si32  1  0.79397112  0.87376972  0.17947564  1.0
  Si  Si33  1  0.29543636  0.62740943  0.56994189  1.0
  Si  Si34  1  0.37458855  0.70648055  0.92932957  1.0
  Si  Si35  1  0.62541145  0.29351945  0.42932957  1.0