# generated using pymatgen
data_Sc4VTc7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19523122
_cell_length_b   5.19523230
_cell_length_c   8.57763288
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.74991973
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4VTc7
_chemical_formula_sum   'Sc4 V1 Tc7'
_cell_volume   201.00036369
_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  0.33330252  0.66669748  0.44251968  1.0
  Sc  Sc1  1  0.66730420  0.33269580  0.56364467  1.0
  Sc  Sc2  1  0.66730420  0.33269580  0.93635533  1.0
  Sc  Sc3  1  0.33330252  0.66669748  0.05748032  1.0
  V  V4  1  0.83018033  0.16981967  0.25000000  1.0
  Tc  Tc5  1  0.00033281  0.99966719  0.49339440  1.0
  Tc  Tc6  1  0.00033281  0.99966719  0.00660560  1.0
  Tc  Tc7  1  0.82341889  0.65139276  0.25000000  1.0
  Tc  Tc8  1  0.34860724  0.17658111  0.25000000  1.0
  Tc  Tc9  1  0.16800535  0.83199465  0.75000000  1.0
  Tc  Tc10  1  0.17045706  0.34254892  0.75000000  1.0
  Tc  Tc11  1  0.65745108  0.82954294  0.75000000  1.0