# generated using pymatgen
data_Nb12Al9Co3C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26188273
_cell_length_b   8.26188311
_cell_length_c   8.26188247
_cell_angle_alpha   60.02320220
_cell_angle_beta   60.02320109
_cell_angle_gamma   60.02320358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb12Al9Co3C4
_chemical_formula_sum   'Nb12 Al9 Co3 C4'
_cell_volume   398.97938439
_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  0.68735562  0.31209863  0.68735562  1.0
  Nb  Nb1  1  0.93790137  0.56264438  0.56264438  1.0
  Nb  Nb2  1  0.55755670  0.94012226  0.94012226  1.0
  Nb  Nb3  1  0.94012226  0.55755670  0.94012226  1.0
  Nb  Nb4  1  0.56264438  0.56264438  0.93790137  1.0
  Nb  Nb5  1  0.94012226  0.94012226  0.55755670  1.0
  Nb  Nb6  1  0.68735562  0.68735562  0.31209863  1.0
  Nb  Nb7  1  0.31209863  0.68735562  0.68735562  1.0
  Nb  Nb8  1  0.69244330  0.30987774  0.30987774  1.0
  Nb  Nb9  1  0.30987774  0.30987774  0.69244330  1.0
  Nb  Nb10  1  0.56264438  0.93790137  0.56264438  1.0
  Nb  Nb11  1  0.30987774  0.69244330  0.30987774  1.0
  Al  Al12  1  0.12500000  0.12500000  0.12500000  1.0
  Al  Al13  1  0.33313718  0.33313718  0.33313718  1.0
  Al  Al14  1  0.24712001  0.90993546  0.90993546  1.0
  Al  Al15  1  0.90993546  0.24712001  0.90993546  1.0
  Al  Al16  1  0.90993546  0.90993546  0.24712001  1.0
  Al  Al17  1  0.34006454  0.00287999  0.34006454  1.0
  Al  Al18  1  0.34006454  0.34006454  0.00287999  1.0
  Al  Al19  1  0.00287999  0.34006454  0.34006454  1.0
  Al  Al20  1  0.91686282  0.91686282  0.91686282  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