# generated using pymatgen
data_Nb3VIr2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34056126
_cell_length_b   8.34061701
_cell_length_c   8.34048072
_cell_angle_alpha   59.99950994
_cell_angle_beta   59.99968171
_cell_angle_gamma   60.00007647
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3VIr2C
_chemical_formula_sum   'Nb12 V4 Ir8 C4'
_cell_volume   410.26752232
_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  0.81009007  0.81006999  0.18991280  1.0
  Nb  Nb1  1  0.18988543  0.18992321  0.81009124  1.0
  Nb  Nb2  1  0.81010202  0.18991866  0.81008915  1.0
  Nb  Nb3  1  0.18992313  0.81007164  0.18991788  1.0
  Nb  Nb4  1  0.18991255  0.81008025  0.81008959  1.0
  Nb  Nb5  1  0.81008893  0.18993308  0.18989042  1.0
  Nb  Nb6  1  0.43991316  0.43991792  0.06008290  1.0
  Nb  Nb7  1  0.06011058  0.06008738  0.43989902  1.0
  Nb  Nb8  1  0.43991942  0.06006761  0.43991058  1.0
  Nb  Nb9  1  0.06009111  0.43991325  0.06009453  1.0
  Nb  Nb10  1  0.06007986  0.43992432  0.43990890  1.0
  Nb  Nb11  1  0.43991110  0.06007555  0.06010875  1.0
  V  V12  1  0.12500198  0.62499965  0.62501381  1.0
  V  V13  1  0.62499181  0.12500480  0.62501467  1.0
  V  V14  1  0.62499337  0.62500184  0.12501051  1.0
  V  V15  1  0.62498774  0.62499658  0.62501574  1.0
  Ir  Ir16  1  0.74879973  0.41708109  0.41707191  1.0
  Ir  Ir17  1  0.41706142  0.74881559  0.41707041  1.0
  Ir  Ir18  1  0.41705762  0.41707696  0.74881804  1.0
  Ir  Ir19  1  0.41704568  0.41707024  0.41705403  1.0
  Ir  Ir20  1  0.50117628  0.83292422  0.83294520  1.0
  Ir  Ir21  1  0.83294711  0.50118531  0.83292472  1.0
  Ir  Ir22  1  0.83297021  0.83292854  0.50114269  1.0
  Ir  Ir23  1  0.83295481  0.83292370  0.83293541  1.0
  C  C24  1  0.62499048  0.12500267  0.12500087  1.0
  C  C25  1  0.12499749  0.62500366  0.12499638  1.0
  C  C26  1  0.12500011  0.12500213  0.62499399  1.0
  C  C27  1  0.12499780  0.12500016  0.12499688  1.0