# generated using pymatgen
data_ScTa3(VSi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.38296743
_cell_length_b   6.62474623
_cell_length_c   7.94992423
_cell_angle_alpha   90.39971755
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScTa3(VSi)4
_chemical_formula_sum   'Sc1 Ta3 V4 Si4'
_cell_volume   178.16380684
_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  0.25000000  0.04740537  0.83417131  1.0
  Ta  Ta1  1  0.25000000  0.54759685  0.66368711  1.0
  Ta  Ta2  1  0.75000000  0.95165673  0.17236918  1.0
  Ta  Ta3  1  0.75000000  0.45325439  0.33315182  1.0
  V  V4  1  0.25000000  0.13020559  0.43669258  1.0
  V  V5  1  0.25000000  0.62561533  0.06145934  1.0
  V  V6  1  0.75000000  0.87053068  0.55884633  1.0
  V  V7  1  0.75000000  0.37786508  0.94088649  1.0
  Si  Si8  1  0.25000000  0.75212477  0.36254306  1.0
  Si  Si9  1  0.25000000  0.25311632  0.13915686  1.0
  Si  Si10  1  0.75000000  0.24889081  0.63635384  1.0
  Si  Si11  1  0.75000000  0.74173807  0.86068109  1.0