# generated using pymatgen
data_Nb12Al9Rh3C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34117009
_cell_length_b   8.33550033
_cell_length_c   8.34116929
_cell_angle_alpha   59.97749603
_cell_angle_beta   59.99999924
_cell_angle_gamma   59.97749854
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb12Al9Rh3C4
_chemical_formula_sum   'Nb12 Al9 Rh3 C4'
_cell_volume   409.94234981
_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  0.81474218  0.81612713  0.18456585  1.0
  Nb  Nb1  1  0.19231670  0.18551121  0.81108604  1.0
  Nb  Nb2  1  0.81108604  0.18551121  0.81108604  1.0
  Nb  Nb3  1  0.18456585  0.81612713  0.18456585  1.0
  Nb  Nb4  1  0.18456585  0.81612713  0.81474218  1.0
  Nb  Nb5  1  0.81108604  0.18551121  0.19231670  1.0
  Nb  Nb6  1  0.43525782  0.43387287  0.06543415  1.0
  Nb  Nb7  1  0.05768330  0.06448879  0.43891396  1.0
  Nb  Nb8  1  0.43891396  0.06448879  0.43891396  1.0
  Nb  Nb9  1  0.06543415  0.43387287  0.06543415  1.0
  Nb  Nb10  1  0.06543415  0.43387287  0.43525782  1.0
  Nb  Nb11  1  0.43891396  0.06448879  0.05768330  1.0
  Al  Al12  1  0.62500000  0.12500000  0.62500000  1.0
  Al  Al13  1  0.75065533  0.42677549  0.41128559  1.0
  Al  Al14  1  0.41566736  0.75300092  0.41566736  1.0
  Al  Al15  1  0.41128559  0.42677549  0.75065533  1.0
  Al  Al16  1  0.41128559  0.42677549  0.41128559  1.0
  Al  Al17  1  0.49934467  0.82322451  0.83871441  1.0
  Al  Al18  1  0.83433264  0.49699908  0.83433264  1.0
  Al  Al19  1  0.83871441  0.82322451  0.49934467  1.0
  Al  Al20  1  0.83871441  0.82322451  0.83871441  1.0
  Rh  Rh21  1  0.12500000  0.62500000  0.62500000  1.0
  Rh  Rh22  1  0.62500000  0.62500000  0.12500000  1.0
  Rh  Rh23  1  0.62500000  0.62500000  0.62500000  1.0
  C  C24  1  0.62500000  0.12500000  0.12500000  1.0
  C  C25  1  0.12500000  0.62500000  0.12500000  1.0
  C  C26  1  0.12500000  0.12500000  0.62500000  1.0
  C  C27  1  0.12500000  0.12500000  0.12500000  1.0