# generated using pymatgen
data_U2IrC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73446272
_cell_length_b   6.73446272
_cell_length_c   6.73446272
_cell_angle_alpha   149.96433945
_cell_angle_beta   149.96433945
_cell_angle_gamma   42.99375115
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2IrC2
_chemical_formula_sum   'U2 Ir1 C2'
_cell_volume   76.32322212
_cell_formula_units_Z   1
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
  U  U0  1  0.35402428  0.35402428  0.00000000  1.0
  U  U1  1  0.64597572  0.64597572  -0.00000000  1.0
  Ir  Ir2  1  -0.00000000  0.00000000  -0.00000000  1.0
  C  C3  1  0.82996825  0.82996825  -0.00000000  1.0
  C  C4  1  0.17003175  0.17003175  0.00000000  1.0