# generated using pymatgen
data_Sc4VSi4Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.43111150
_cell_length_b   6.98943199
_cell_length_c   8.04131841
_cell_angle_alpha   89.09649841
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4VSi4Tc3
_chemical_formula_sum   'Sc4 V1 Si4 Tc3'
_cell_volume   192.81906614
_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  0.75000000  0.95659897  0.16740536  1.0
  Sc  Sc1  1  0.25000000  0.03928955  0.83156765  1.0
  Sc  Sc2  1  0.75000000  0.46020579  0.33264878  1.0
  Sc  Sc3  1  0.25000000  0.53979733  0.66879201  1.0
  V  V4  1  0.75000000  0.87902005  0.56229243  1.0
  Si  Si5  1  0.25000000  0.26915835  0.13194642  1.0
  Si  Si6  1  0.75000000  0.73184723  0.86658978  1.0
  Si  Si7  1  0.25000000  0.76118049  0.36850491  1.0
  Si  Si8  1  0.75000000  0.23904607  0.63181441  1.0
  Tc  Tc9  1  0.25000000  0.63479777  0.06739304  1.0
  Tc  Tc10  1  0.75000000  0.36500036  0.93286704  1.0
  Tc  Tc11  1  0.25000000  0.12406002  0.43818117  1.0