# generated using pymatgen
data_NbMoIr5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53244552
_cell_length_b   5.53244516
_cell_length_c   4.41580338
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90177240
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbMoIr5Rh
_chemical_formula_sum   'Nb1 Mo1 Ir5 Rh1'
_cell_volume   117.16654935
_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  0.33318680  0.66681320  0.25000000  1.0
  Mo  Mo1  1  0.66567337  0.33432663  0.75000000  1.0
  Ir  Ir2  1  0.83393076  0.66629253  0.25000000  1.0
  Ir  Ir3  1  0.67341085  0.83687950  0.75000000  1.0
  Ir  Ir4  1  0.33370747  0.16606924  0.25000000  1.0
  Ir  Ir5  1  0.83316515  0.16683485  0.25000000  1.0
  Ir  Ir6  1  0.16312050  0.32658915  0.75000000  1.0
  Rh  Rh7  1  0.16380609  0.83619391  0.75000000  1.0