# generated using pymatgen
data_IrC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82127600
_cell_length_b   4.14757100
_cell_length_c   5.57294010
_cell_angle_alpha   80.32973744
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   IrC4
_chemical_formula_sum   'Ir2 C8'
_cell_volume   87.07056558
_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  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir1  1  0.00000000  0.00000000  0.00000000  1.0
  C  C2  1  0.16938100  0.30784800  0.23505600  1.0
  C  C3  1  0.66938100  0.69215200  0.26494400  1.0
  C  C4  1  0.83061900  0.69215200  0.76494400  1.0
  C  C5  1  0.33061900  0.30784800  0.73505600  1.0
  C  C6  1  0.57986300  0.45191800  0.89187200  1.0
  C  C7  1  0.07986300  0.54808200  0.60812800  1.0
  C  C8  1  0.42013700  0.54808200  0.10812800  1.0
  C  C9  1  0.92013700  0.45191800  0.39187200  1.0