# generated using pymatgen
data_V9Ga4Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75271873
_cell_length_b   4.75368683
_cell_length_c   9.56453511
_cell_angle_alpha   90.03884457
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V9Ga4Tc3
_chemical_formula_sum   'V9 Ga4 Tc3'
_cell_volume   216.09088416
_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  0.50000000  0.75210883  0.49798559  1.0
  V  V1  1  0.74857036  0.99881717  0.25274640  1.0
  V  V2  1  0.74761835  0.99952816  0.75086422  1.0
  V  V3  1  0.00000000  0.50602193  0.12530021  1.0
  V  V4  1  0.00000000  0.49766937  0.62835326  1.0
  V  V5  1  0.50000000  0.25107053  0.99778991  1.0
  V  V6  1  0.50000000  0.24363227  0.49809693  1.0
  V  V7  1  0.25142964  0.99881717  0.25274640  1.0
  V  V8  1  0.25238165  0.99952816  0.75086422  1.0
  Ga  Ga9  1  0.50000000  0.49663023  0.24840741  1.0
  Ga  Ga10  1  0.50000000  0.49723756  0.74564951  1.0
  Ga  Ga11  1  0.00000000  0.00602867  0.00348892  1.0
  Ga  Ga12  1  0.00000000  0.99902523  0.50311608  1.0
  Tc  Tc13  1  0.00000000  0.49845620  0.37182233  1.0
  Tc  Tc14  1  0.00000000  0.50121109  0.87384478  1.0
  Tc  Tc15  1  0.50000000  0.75421543  0.99892082  1.0