# generated using pymatgen
data_Ti3Nb5(GaC3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.11615527
_cell_length_b   3.11615572
_cell_length_c   23.79326290
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Nb5(GaC3)2
_chemical_formula_sum   'Ti3 Nb5 Ga2 C6'
_cell_volume   200.08887514
_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
  Ti  Ti0  1  0.66666700  0.33333300  0.55572091  1.0
  Ti  Ti1  1  0.66666700  0.33333300  0.94861687  1.0
  Ti  Ti2  1  0.33333300  0.66666700  0.05080167  1.0
  Nb  Nb3  1  0.00000000  0.00000000  0.33941375  1.0
  Nb  Nb4  1  0.00000000  0.00000000  0.66005299  1.0
  Nb  Nb5  1  0.00000000  0.00000000  0.84379553  1.0
  Nb  Nb6  1  0.00000000  0.00000000  0.15578577  1.0
  Nb  Nb7  1  0.33333300  0.66666700  0.44656293  1.0
  Ga  Ga8  1  0.33333300  0.66666700  0.24703330  1.0
  Ga  Ga9  1  0.66666700  0.33333300  0.75206334  1.0
  C  C10  1  0.00000000  0.00000000  0.50219017  1.0
  C  C11  1  0.00000000  0.00000000  0.99975854  1.0
  C  C12  1  0.66666700  0.33333300  0.39088561  1.0
  C  C13  1  0.33333300  0.66666700  0.60788049  1.0
  C  C14  1  0.33333300  0.66666700  0.89458206  1.0
  C  C15  1  0.66666700  0.33333300  0.10485507  1.0