# generated using pymatgen
data_IrC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89118881
_cell_length_b   4.89118881
_cell_length_c   5.90715400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001098
_symmetry_Int_Tables_number   1
_chemical_formula_structural   IrC4
_chemical_formula_sum   'Ir3 C12'
_cell_volume   122.38768856
_cell_formula_units_Z   3
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  0.32022000  0.00000000  0.83333300  1.0
  Ir  Ir1  1  0.67978000  0.67978000  0.50000000  1.0
  Ir  Ir2  1  0.00000000  0.32022000  0.16666700  1.0
  C  C3  1  0.15305500  0.00000000  0.33333300  1.0
  C  C4  1  0.84694500  0.84694500  0.00000000  1.0
  C  C5  1  0.00000000  0.15305500  0.66666700  1.0
  C  C6  1  0.57870000  0.00000000  0.33333300  1.0
  C  C7  1  0.42130000  0.42130000  0.00000000  1.0
  C  C8  1  0.00000000  0.57870000  0.66666700  1.0
  C  C9  1  0.28547500  0.84294500  0.18827000  1.0
  C  C10  1  0.55747000  0.71452500  0.85493700  1.0
  C  C11  1  0.15705500  0.44253000  0.52160300  1.0
  C  C12  1  0.71452500  0.55747000  0.14506300  1.0
  C  C13  1  0.84294500  0.28547500  0.81173000  1.0
  C  C14  1  0.44253000  0.15705500  0.47839700  1.0