# generated using pymatgen
data_IrC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89837200
_cell_length_b   9.19425900
_cell_length_c   7.46207800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   IrC4
_chemical_formula_sum   'Ir8 C32'
_cell_volume   336.06886699
_cell_formula_units_Z   8
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
  Ir  Ir0  1  0.37405200  0.56561300  0.86971300  1.0
  Ir  Ir1  1  0.87405200  0.43438700  0.63028700  1.0
  Ir  Ir2  1  0.62594800  0.93438700  0.36971300  1.0
  Ir  Ir3  1  0.12594800  0.06561300  0.13028700  1.0
  Ir  Ir4  1  0.62594800  0.43438700  0.13028700  1.0
  Ir  Ir5  1  0.12594800  0.56561300  0.36971300  1.0
  Ir  Ir6  1  0.37405200  0.06561300  0.63028700  1.0
  Ir  Ir7  1  0.87405200  0.93438700  0.86971300  1.0
  C  C8  1  0.44640600  0.74878900  0.69260200  1.0
  C  C9  1  0.94640600  0.25121100  0.80739800  1.0
  C  C10  1  0.55359400  0.75121100  0.19260200  1.0
  C  C11  1  0.05359400  0.24878900  0.30739800  1.0
  C  C12  1  0.55359400  0.25121100  0.30739800  1.0
  C  C13  1  0.05359400  0.74878900  0.19260200  1.0
  C  C14  1  0.44640600  0.24878900  0.80739800  1.0
  C  C15  1  0.94640600  0.75121100  0.69260200  1.0
  C  C16  1  0.30372900  0.76077900  0.08108000  1.0
  C  C17  1  0.80372900  0.23922100  0.41892000  1.0
  C  C18  1  0.69627100  0.73922100  0.58108000  1.0
  C  C19  1  0.19627100  0.26077900  0.91892000  1.0
  C  C20  1  0.69627100  0.23922100  0.91892000  1.0
  C  C21  1  0.19627100  0.76077900  0.58108000  1.0
  C  C22  1  0.30372900  0.26077900  0.41892000  1.0
  C  C23  1  0.80372900  0.73922100  0.08108000  1.0
  C  C24  1  0.77207100  0.61482000  0.95816100  1.0
  C  C25  1  0.27207100  0.38518000  0.54183900  1.0
  C  C26  1  0.22792900  0.88518000  0.45816100  1.0
  C  C27  1  0.72792900  0.11482000  0.04183900  1.0
  C  C28  1  0.22792900  0.38518000  0.04183900  1.0
  C  C29  1  0.72792900  0.61482000  0.45816100  1.0
  C  C30  1  0.77207100  0.11482000  0.54183900  1.0
  C  C31  1  0.27207100  0.88518000  0.95816100  1.0
  C  C32  1  0.96909600  0.61686500  0.81036400  1.0
  C  C33  1  0.46909600  0.38313500  0.68963600  1.0
  C  C34  1  0.03090400  0.88313500  0.31036400  1.0
  C  C35  1  0.53090400  0.11686500  0.18963600  1.0
  C  C36  1  0.03090400  0.38313500  0.18963600  1.0
  C  C37  1  0.53090400  0.61686500  0.31036400  1.0
  C  C38  1  0.96909600  0.11686500  0.68963600  1.0
  C  C39  1  0.46909600  0.88313500  0.81036400  1.0