# generated using pymatgen
data_Nb3Ga2CoC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19985050
_cell_length_b   8.19985075
_cell_length_c   8.19984987
_cell_angle_alpha   60.00000355
_cell_angle_beta   60.00000253
_cell_angle_gamma   60.00000040
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3Ga2CoC
_chemical_formula_sum   'Nb12 Ga8 Co4 C4'
_cell_volume   389.85472864
_cell_formula_units_Z   4
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  0.69107744  0.30892256  0.69107744  1.0
  Nb  Nb1  1  0.94107744  0.55892256  0.55892256  1.0
  Nb  Nb2  1  0.55892256  0.94107744  0.94107744  1.0
  Nb  Nb3  1  0.94107744  0.55892256  0.94107744  1.0
  Nb  Nb4  1  0.55892256  0.55892256  0.94107744  1.0
  Nb  Nb5  1  0.94107744  0.94107744  0.55892256  1.0
  Nb  Nb6  1  0.69107744  0.69107744  0.30892256  1.0
  Nb  Nb7  1  0.30892256  0.69107744  0.69107744  1.0
  Nb  Nb8  1  0.69107744  0.30892256  0.30892256  1.0
  Nb  Nb9  1  0.30892256  0.30892256  0.69107744  1.0
  Nb  Nb10  1  0.55892256  0.94107744  0.55892256  1.0
  Nb  Nb11  1  0.30892256  0.69107744  0.30892256  1.0
  Ga  Ga12  1  0.33289490  0.33289490  0.33289490  1.0
  Ga  Ga13  1  0.24868369  0.91710510  0.91710510  1.0
  Ga  Ga14  1  0.91710510  0.24868369  0.91710510  1.0
  Ga  Ga15  1  0.91710510  0.91710510  0.24868369  1.0
  Ga  Ga16  1  0.33289490  0.00131631  0.33289490  1.0
  Ga  Ga17  1  0.33289490  0.33289490  0.00131631  1.0
  Ga  Ga18  1  0.00131631  0.33289490  0.33289490  1.0
  Ga  Ga19  1  0.91710510  0.91710510  0.91710510  1.0
  Co  Co20  1  0.12500000  0.12500000  0.12500000  1.0
  Co  Co21  1  0.62500000  0.12500000  0.12500000  1.0
  Co  Co22  1  0.12500000  0.62500000  0.12500000  1.0
  Co  Co23  1  0.12500000  0.12500000  0.62500000  1.0
  C  C24  1  0.62500000  0.62500000  0.62500000  1.0
  C  C25  1  0.12500000  0.62500000  0.62500000  1.0
  C  C26  1  0.62500000  0.12500000  0.62500000  1.0
  C  C27  1  0.62500000  0.62500000  0.12500000  1.0