# generated using pymatgen
data_Ta2Nb4Ga3Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84717415
_cell_length_b   6.84717342
_cell_length_c   3.51817517
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.52617720
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2Nb4Ga3Si
_chemical_formula_sum   'Ta2 Nb4 Ga3 Si1'
_cell_volume   164.93842663
_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
  Ta  Ta0  1  0.50000378  0.49710190  0.00000000  1.0
  Ta  Ta1  1  0.00289810  0.99999622  0.00000000  1.0
  Nb  Nb2  1  0.66548818  0.17635724  0.50000000  1.0
  Nb  Nb3  1  0.32364276  0.83451182  0.50000000  1.0
  Nb  Nb4  1  0.18108927  0.31891073  0.50000000  1.0
  Nb  Nb5  1  0.82444739  0.67555261  0.50000000  1.0
  Ga  Ga6  1  0.12764688  0.62550613  0.00000000  1.0
  Ga  Ga7  1  0.87449387  0.37235312  0.00000000  1.0
  Ga  Ga8  1  0.62611886  0.87388114  0.00000000  1.0
  Si  Si9  1  0.37416991  0.12583009  0.00000000  1.0