# generated using pymatgen
data_Ir5C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.99515700
_cell_length_b   6.92284900
_cell_length_c   10.59072100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ir5C3
_chemical_formula_sum   'Ir10 C6'
_cell_volume   219.59880796
_cell_formula_units_Z   2
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  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir1  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir2  1  0.50000000  0.77812500  0.37612700  1.0
  Ir  Ir3  1  0.50000000  0.22187500  0.62387300  1.0
  Ir  Ir4  1  0.50000000  0.27812500  0.12387300  1.0
  Ir  Ir5  1  0.50000000  0.72187500  0.87612700  1.0
  Ir  Ir6  1  0.50000000  0.72571700  0.12464100  1.0
  Ir  Ir7  1  0.50000000  0.27428300  0.87535900  1.0
  Ir  Ir8  1  0.50000000  0.22571700  0.37535900  1.0
  Ir  Ir9  1  0.50000000  0.77428300  0.62464100  1.0
  C  C10  1  0.50000000  0.50000000  0.00000000  1.0
  C  C11  1  0.50000000  0.00000000  0.50000000  1.0
  C  C12  1  0.00000000  0.75221200  0.24991900  1.0
  C  C13  1  0.00000000  0.24778800  0.75008100  1.0
  C  C14  1  0.00000000  0.25221200  0.25008100  1.0
  C  C15  1  0.00000000  0.74778800  0.74991900  1.0