# generated using pymatgen
data_IrC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65291042
_cell_length_b   3.65291042
_cell_length_c   7.83679144
_cell_angle_alpha   74.23900458
_cell_angle_beta   74.23900458
_cell_angle_gamma   44.48629104
_symmetry_Int_Tables_number   1
_chemical_formula_structural   IrC2
_chemical_formula_sum   'Ir2 C4'
_cell_volume   70.05140213
_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  0.13529200  0.13529200  0.70827300  1.0
  Ir  Ir1  1  0.86470800  0.86470800  0.29172700  1.0
  C  C2  1  0.81663800  0.81663800  0.78840500  1.0
  C  C3  1  0.18336200  0.18336200  0.21159500  1.0
  C  C4  1  0.59641400  0.59641400  0.51628700  1.0
  C  C5  1  0.40358600  0.40358600  0.48371300  1.0