# generated using pymatgen
data_Nb6GaSiC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55934078
_cell_length_b   5.55934022
_cell_length_c   8.37296355
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.16240299
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb6GaSiC2
_chemical_formula_sum   'Nb6 Ga1 Si1 C2'
_cell_volume   147.82697594
_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
  Nb  Nb0  1  0.63285107  0.36715093  0.04811353  1.0
  Nb  Nb1  1  0.94938857  0.05061343  0.25000000  1.0
  Nb  Nb2  1  0.63285107  0.36715093  0.45188647  1.0
  Nb  Nb3  1  0.36443943  0.63556257  0.55923149  1.0
  Nb  Nb4  1  0.05850620  0.94149580  0.75000000  1.0
  Nb  Nb5  1  0.36443943  0.63556257  0.94076951  1.0
  Ga  Ga6  1  0.25415819  0.74584381  0.25000000  1.0
  Si  Si7  1  0.74417920  0.25582280  0.75000000  1.0
  C  C8  1  0.99959743  0.00040257  0.99851621  1.0
  C  C9  1  0.99959743  0.00040257  0.50148379  1.0