# generated using pymatgen
data_V8Ga4Tc3Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76386314
_cell_length_b   4.77700841
_cell_length_c   9.58904159
_cell_angle_alpha   90.17525113
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V8Ga4Tc3Mo
_chemical_formula_sum   'V8 Ga4 Tc3 Mo1'
_cell_volume   218.21693596
_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  0.74973691  0.99850365  0.25043297  1.0
  V  V1  1  0.74931277  0.99600605  0.75255294  1.0
  V  V2  1  0.00000000  0.50643172  0.12518724  1.0
  V  V3  1  0.00000000  0.50440674  0.62845064  1.0
  V  V4  1  0.50000000  0.24801673  0.99838021  1.0
  V  V5  1  0.50000000  0.24513864  0.49669844  1.0
  V  V6  1  0.25026309  0.99850365  0.25043297  1.0
  V  V7  1  0.25068723  0.99600605  0.75255294  1.0
  Ga  Ga8  1  0.50000000  0.49409236  0.24576903  1.0
  Ga  Ga9  1  0.50000000  0.49208612  0.74853879  1.0
  Ga  Ga10  1  0.00000000  0.00617258  0.00346639  1.0
  Ga  Ga11  1  0.00000000  0.00731878  0.50359981  1.0
  Tc  Tc12  1  0.00000000  0.50024624  0.37155628  1.0
  Tc  Tc13  1  0.00000000  0.50096874  0.87363701  1.0
  Tc  Tc14  1  0.50000000  0.75526056  0.99939491  1.0
  Mo  Mo15  1  0.50000000  0.75083941  0.49934745  1.0