# generated using pymatgen
data_Nb3Ga2AuC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42514518
_cell_length_b   8.42514531
_cell_length_c   8.42514369
_cell_angle_alpha   60.00000246
_cell_angle_beta   60.00000195
_cell_angle_gamma   60.00000181
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3Ga2AuC
_chemical_formula_sum   'Nb12 Ga8 Au4 C4'
_cell_volume   422.87998660
_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  0.56908100  0.93091900  0.56908100  1.0
  Nb  Nb1  1  0.31908100  0.68091900  0.68091900  1.0
  Nb  Nb2  1  0.68091900  0.31908100  0.31908100  1.0
  Nb  Nb3  1  0.31908100  0.68091900  0.31908100  1.0
  Nb  Nb4  1  0.68091900  0.68091900  0.31908100  1.0
  Nb  Nb5  1  0.31908100  0.31908100  0.68091900  1.0
  Nb  Nb6  1  0.56908100  0.56908100  0.93091900  1.0
  Nb  Nb7  1  0.93091900  0.56908100  0.56908100  1.0
  Nb  Nb8  1  0.56908100  0.93091900  0.93091900  1.0
  Nb  Nb9  1  0.93091900  0.93091900  0.56908100  1.0
  Nb  Nb10  1  0.68091900  0.31908100  0.68091900  1.0
  Nb  Nb11  1  0.93091900  0.56908100  0.93091900  1.0
  Ga  Ga12  1  0.91201320  0.91201320  0.91201320  1.0
  Ga  Ga13  1  0.98604060  0.33798680  0.33798680  1.0
  Ga  Ga14  1  0.33798680  0.98604060  0.33798680  1.0
  Ga  Ga15  1  0.33798680  0.33798680  0.98604060  1.0
  Ga  Ga16  1  0.91201320  0.26395940  0.91201320  1.0
  Ga  Ga17  1  0.91201320  0.91201320  0.26395940  1.0
  Ga  Ga18  1  0.26395940  0.91201320  0.91201320  1.0
  Ga  Ga19  1  0.33798680  0.33798680  0.33798680  1.0
  Au  Au20  1  0.12500000  0.12500000  0.12500000  1.0
  Au  Au21  1  0.62500000  0.12500000  0.12500000  1.0
  Au  Au22  1  0.12500000  0.62500000  0.12500000  1.0
  Au  Au23  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