# generated using pymatgen
data_V5Ga(SiTc2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71205860
_cell_length_b   4.72930956
_cell_length_c   14.19706304
_cell_angle_alpha   90.23486959
_cell_angle_beta   89.85002591
_cell_angle_gamma   90.14082118
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V5Ga(SiTc2)2
_chemical_formula_sum   'V10 Ga2 Si4 Tc8'
_cell_volume   316.37379062
_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
  V  V0  1  0.75239614  0.99820064  0.49980507  1.0
  V  V1  1  0.99899843  0.50211819  0.74918791  1.0
  V  V2  1  0.00057178  0.50320332  0.08315200  1.0
  V  V3  1  0.00166406  0.50214222  0.41648309  1.0
  V  V4  1  0.49847353  0.74933544  0.66444368  1.0
  V  V5  1  0.49704376  0.75030957  0.00017288  1.0
  V  V6  1  0.49969977  0.74913055  0.33625607  1.0
  V  V7  1  0.24882729  0.99911743  0.83139034  1.0
  V  V8  1  0.24860241  0.99917934  0.16706458  1.0
  V  V9  1  0.25089045  0.99861667  0.49966175  1.0
  Ga  Ga10  1  0.49699932  0.50212189  0.83161032  1.0
  Ga  Ga11  1  0.49809986  0.50242262  0.16672110  1.0
  Si  Si12  1  0.50011606  0.50462176  0.49928705  1.0
  Si  Si13  1  0.00062277  0.99813833  0.66545453  1.0
  Si  Si14  1  0.00038329  0.99950030  0.00034676  1.0
  Si  Si15  1  0.00121779  0.99827558  0.33645859  1.0
  Tc  Tc16  1  0.00029811  0.50324431  0.91819263  1.0
  Tc  Tc17  1  0.00139633  0.50221861  0.25184799  1.0
  Tc  Tc18  1  0.99982871  0.50164746  0.58294142  1.0
  Tc  Tc19  1  0.49822123  0.24616726  0.66424760  1.0
  Tc  Tc20  1  0.49676562  0.24471632  0.00044527  1.0
  Tc  Tc21  1  0.50057996  0.24655812  0.33657196  1.0
  Tc  Tc22  1  0.75396960  0.99940425  0.83146169  1.0
  Tc  Tc23  1  0.75433674  0.99960882  0.16679572  1.0