# generated using pymatgen
data_V8Ga3SiTc4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76269148
_cell_length_b   4.75030446
_cell_length_c   9.44089922
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.76541407
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V8Ga3SiTc4
_chemical_formula_sum   'V8 Ga3 Si1 Tc4'
_cell_volume   213.59132872
_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  0.49993291  0.99869875  0.37778949  1.0
  V  V1  1  0.50149100  0.99849912  0.87531793  1.0
  V  V2  1  0.50149100  0.99849912  0.12468207  1.0
  V  V3  1  0.49993291  0.99869875  0.62221051  1.0
  V  V4  1  0.25059124  0.50197897  0.00000000  1.0
  V  V5  1  0.24971006  0.49774664  0.50000000  1.0
  V  V6  1  0.99965512  0.24762966  0.25288826  1.0
  V  V7  1  0.99965512  0.24762966  0.74711174  1.0
  Ga  Ga8  1  0.49485617  0.49382135  0.25022402  1.0
  Ga  Ga9  1  0.49485617  0.49382135  0.74977598  1.0
  Ga  Ga10  1  0.00662585  0.00579814  0.00000000  1.0
  Si  Si11  1  0.00667579  0.00402788  0.50000000  1.0
  Tc  Tc12  1  0.74701033  0.50268477  0.00000000  1.0
  Tc  Tc13  1  0.75172743  0.49942456  0.50000000  1.0
  Tc  Tc14  1  0.99789446  0.75551964  0.25301864  1.0
  Tc  Tc15  1  0.99789446  0.75551964  0.74698136  1.0