# generated using pymatgen
data_V7Si4Tc5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70876064
_cell_length_b   4.68171720
_cell_length_c   9.42217738
_cell_angle_alpha   89.88917705
_cell_angle_beta   89.74401735
_cell_angle_gamma   89.90109314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V7Si4Tc5
_chemical_formula_sum   'V7 Si4 Tc5'
_cell_volume   207.70993945
_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
  V  V0  1  0.00049200  0.75248005  0.99938644  1.0
  V  V1  1  0.49828875  0.00090711  0.37472497  1.0
  V  V2  1  0.49747491  0.00149537  0.87404386  1.0
  V  V3  1  0.25113711  0.49814964  0.25079500  1.0
  V  V4  1  0.25145526  0.49968090  0.75153612  1.0
  V  V5  1  0.00247088  0.24765738  0.49900871  1.0
  V  V6  1  0.00073122  0.25066231  0.99933102  1.0
  Si  Si7  1  0.49910943  0.49872630  0.49916489  1.0
  Si  Si8  1  0.49490419  0.50023476  0.99954518  1.0
  Si  Si9  1  0.00177949  0.00017196  0.24881761  1.0
  Si  Si10  1  0.00148266  0.00114748  0.75361327  1.0
  Tc  Tc11  1  0.49782679  0.00266644  0.62437767  1.0
  Tc  Tc12  1  0.49763330  0.99977427  0.12408024  1.0
  Tc  Tc13  1  0.75192341  0.49799365  0.25076998  1.0
  Tc  Tc14  1  0.75087044  0.50048536  0.75182660  1.0
  Tc  Tc15  1  0.00242117  0.74776803  0.49897744  1.0