# generated using pymatgen
data_V7Ga3SiTc5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73577546
_cell_length_b   4.75880748
_cell_length_c   9.50428457
_cell_angle_alpha   89.80329883
_cell_angle_beta   89.90304974
_cell_angle_gamma   89.89976312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V7Ga3SiTc5
_chemical_formula_sum   'V7 Ga3 Si1 Tc5'
_cell_volume   214.19278038
_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  0.75279880  0.49934093  0.49977137  1.0
  V  V1  1  0.50240247  0.99983924  0.12473348  1.0
  V  V2  1  0.49755563  0.99984711  0.62488925  1.0
  V  V3  1  0.25047787  0.49963951  0.00008265  1.0
  V  V4  1  0.24490085  0.49949089  0.49984987  1.0
  V  V5  1  0.00039618  0.24991527  0.25301503  1.0
  V  V6  1  0.99959381  0.24909956  0.74605616  1.0
  Ga  Ga7  1  0.49851857  0.49641403  0.24992313  1.0
  Ga  Ga8  1  0.49809060  0.49601008  0.74577331  1.0
  Ga  Ga9  1  0.00404862  0.00254100  0.00168515  1.0
  Si  Si10  1  0.99922041  0.00645876  0.50139556  1.0
  Tc  Tc11  1  0.49906525  0.99952721  0.37801401  1.0
  Tc  Tc12  1  0.50070654  0.99954732  0.87573417  1.0
  Tc  Tc13  1  0.75283503  0.50002082  0.99996996  1.0
  Tc  Tc14  1  0.00049883  0.75140504  0.25430010  1.0
  Tc  Tc15  1  0.99889056  0.75090522  0.74480578  1.0