# generated using pymatgen
data_NbMo(IrRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51227925
_cell_length_b   5.51325473
_cell_length_c   4.39107310
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99415309
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbMo(IrRh2)2
_chemical_formula_sum   'Nb1 Mo1 Ir2 Rh4'
_cell_volume   115.57559889
_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  0.33447049  0.66894099  0.25000000  1.0
  Mo  Mo1  1  0.66611383  0.33222666  0.75000000  1.0
  Ir  Ir2  1  0.33294382  0.16718420  0.25000000  1.0
  Ir  Ir3  1  0.83423738  0.16718420  0.25000000  1.0
  Rh  Rh4  1  0.83331236  0.66662773  0.25000000  1.0
  Rh  Rh5  1  0.16284433  0.83526103  0.75000000  1.0
  Rh  Rh6  1  0.67241770  0.83526103  0.75000000  1.0
  Rh  Rh7  1  0.16365907  0.32731715  0.75000000  1.0