# generated using pymatgen
data_NbMo(Ir2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52015245
_cell_length_b   5.53129424
_cell_length_c   4.40786603
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93339508
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbMo(Ir2Rh)2
_chemical_formula_sum   'Nb1 Mo1 Ir4 Rh2'
_cell_volume   116.63474380
_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  0.33337387  0.66674775  0.25000000  1.0
  Mo  Mo1  1  0.66767279  0.33534457  0.75000000  1.0
  Ir  Ir2  1  0.83319621  0.66639442  0.25000000  1.0
  Ir  Ir3  1  0.33284348  0.16588531  0.25000000  1.0
  Ir  Ir4  1  0.83303982  0.16588531  0.25000000  1.0
  Ir  Ir5  1  0.16328425  0.32656749  0.75000000  1.0
  Rh  Rh6  1  0.16418154  0.83658758  0.75000000  1.0
  Rh  Rh7  1  0.67240704  0.83658758  0.75000000  1.0