# generated using pymatgen
data_Nb6V11Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79409154
_cell_length_b   8.79409027
_cell_length_c   8.18102072
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999362
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb6V11Rh
_chemical_formula_sum   'Nb12 V22 Rh2'
_cell_volume   547.92365879
_cell_formula_units_Z   2
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  0.33623841  0.00000000  0.06016669  1.0
  Nb  Nb1  1  0.66376159  1.00000000  0.93983331  1.0
  Nb  Nb2  1  0.00000000  0.33623841  0.06016669  1.0
  Nb  Nb3  1  0.66376159  1.00000000  0.56016669  1.0
  Nb  Nb4  1  0.00000000  0.33623841  0.43983331  1.0
  Nb  Nb5  1  1.00000000  0.66376159  0.93983331  1.0
  Nb  Nb6  1  0.33623841  0.00000000  0.43983331  1.0
  Nb  Nb7  1  1.00000000  0.66376159  0.56016669  1.0
  Nb  Nb8  1  0.66376159  0.66376159  0.06016669  1.0
  Nb  Nb9  1  0.33623841  0.33623841  0.93983331  1.0
  Nb  Nb10  1  0.33623841  0.33623841  0.56016669  1.0
  Nb  Nb11  1  0.66376159  0.66376159  0.43983331  1.0
  V  V12  1  0.16363555  0.49624717  0.75000000  1.0
  V  V13  1  0.83636445  0.50375283  0.25000000  1.0
  V  V14  1  0.50375283  0.66738838  0.75000000  1.0
  V  V15  1  0.49624717  0.16363555  0.75000000  1.0
  V  V16  1  0.49624717  0.33261162  0.25000000  1.0
  V  V17  1  0.50375283  0.83636445  0.25000000  1.0
  V  V18  1  0.33261162  0.83636445  0.75000000  1.0
  V  V19  1  0.66738838  0.50375283  0.75000000  1.0
  V  V20  1  0.66738838  0.16363555  0.25000000  1.0
  V  V21  1  0.33261162  0.49624717  0.25000000  1.0
  V  V22  1  0.83636445  0.33261162  0.75000000  1.0
  V  V23  1  0.16363555  0.66738838  0.25000000  1.0
  V  V24  1  0.33333300  0.66666700  0.50000000  1.0
  V  V25  1  0.66666700  0.33333300  0.50000000  1.0
  V  V26  1  0.66666700  0.33333300  0.00000000  1.0
  V  V27  1  0.33333300  0.66666700  0.00000000  1.0
  V  V28  1  0.16861386  0.00000000  0.75000000  1.0
  V  V29  1  0.83138614  1.00000000  0.25000000  1.0
  V  V30  1  0.00000000  0.16861386  0.75000000  1.0
  V  V31  1  1.00000000  0.83138614  0.25000000  1.0
  V  V32  1  0.83138614  0.83138614  0.75000000  1.0
  V  V33  1  0.16861386  0.16861386  0.25000000  1.0
  Rh  Rh34  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh35  1  0.00000000  0.00000000  0.00000000  1.0