# generated using pymatgen
data_TaNb4GaSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59652848
_cell_length_b   7.59652835
_cell_length_c   7.59652707
_cell_angle_alpha   128.19977719
_cell_angle_beta   128.19977411
_cell_angle_gamma   76.30161745
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaNb4GaSi2
_chemical_formula_sum   'Ta2 Nb8 Ga2 Si4'
_cell_volume   263.09606609
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta1  1  0.50000000  0.50000000  0.00000000  1.0
  Nb  Nb2  1  0.01853872  0.18685170  0.50000000  1.0
  Nb  Nb3  1  0.68685170  0.51853872  0.50000000  1.0
  Nb  Nb4  1  0.51853872  0.01853872  0.83168902  1.0
  Nb  Nb5  1  0.18685170  0.68685170  0.16831098  1.0
  Nb  Nb6  1  0.98146128  0.81314830  0.50000000  1.0
  Nb  Nb7  1  0.31314830  0.48146128  0.50000000  1.0
  Nb  Nb8  1  0.48146128  0.98146128  0.16831098  1.0
  Nb  Nb9  1  0.81314830  0.31314830  0.83168902  1.0
  Ga  Ga10  1  0.75000000  0.75000000  0.00000000  1.0
  Ga  Ga11  1  0.25000000  0.25000000  0.00000000  1.0
  Si  Si12  1  0.37115842  0.12884158  0.50000000  1.0
  Si  Si13  1  0.62884158  0.87115842  0.50000000  1.0
  Si  Si14  1  0.87115842  0.37115842  0.24231584  1.0
  Si  Si15  1  0.12884158  0.62884158  0.75768416  1.0