# generated using pymatgen
data_Nb12V21Ir2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73028815
_cell_length_b   8.73028650
_cell_length_c   8.32879478
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb12V21Ir2Rh
_chemical_formula_sum   'Nb12 V21 Ir2 Rh1'
_cell_volume   549.75590726
_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  0.33458590  0.99939889  0.06002065  1.0
  Nb  Nb1  1  0.66481298  0.99939889  0.93997935  1.0
  Nb  Nb2  1  0.00060111  0.33518702  0.06002065  1.0
  Nb  Nb3  1  0.66824129  0.00252408  0.55864848  1.0
  Nb  Nb4  1  0.99747592  0.33175871  0.44135152  1.0
  Nb  Nb5  1  0.00060111  0.66541410  0.93997935  1.0
  Nb  Nb6  1  0.33428178  0.00252408  0.44135152  1.0
  Nb  Nb7  1  0.99747592  0.66571822  0.55864848  1.0
  Nb  Nb8  1  0.66481298  0.66541410  0.06002065  1.0
  Nb  Nb9  1  0.33458590  0.33518702  0.93997935  1.0
  Nb  Nb10  1  0.33428178  0.33175871  0.55864848  1.0
  Nb  Nb11  1  0.66824129  0.66571822  0.44135152  1.0
  V  V12  1  0.16442597  0.49741023  0.74950089  1.0
  V  V13  1  0.83646449  0.50322462  0.24901024  1.0
  V  V14  1  0.50258977  0.66701574  0.74950089  1.0
  V  V15  1  0.49677538  0.16353551  0.75098976  1.0
  V  V16  1  0.49677538  0.33323987  0.24901024  1.0
  V  V17  1  0.50258977  0.83557403  0.25049911  1.0
  V  V18  1  0.33298426  0.83557403  0.74950089  1.0
  V  V19  1  0.66676013  0.50322462  0.75098976  1.0
  V  V20  1  0.66676013  0.16353551  0.24901024  1.0
  V  V21  1  0.33298426  0.49741023  0.25049911  1.0
  V  V22  1  0.83646449  0.33323987  0.75098976  1.0
  V  V23  1  0.16442597  0.66701574  0.25049911  1.0
  V  V24  1  0.66666700  0.33333300  0.50000000  1.0
  V  V25  1  0.66666700  0.33333300  0.00000000  1.0
  V  V26  1  0.33333300  0.66666700  0.00000000  1.0
  V  V27  1  0.16924465  0.99943808  0.75087635  1.0
  V  V28  1  0.83019243  0.99943808  0.24912365  1.0
  V  V29  1  0.00056192  0.16980757  0.75087635  1.0
  V  V30  1  0.00056192  0.83075535  0.24912365  1.0
  V  V31  1  0.83019243  0.83075535  0.75087635  1.0
  V  V32  1  0.16924465  0.16980757  0.24912365  1.0
  Ir  Ir33  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir34  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh35  1  0.33333300  0.66666700  0.50000000  1.0