# generated using pymatgen
data_Pa2IrC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55515539
_cell_length_b   3.55515646
_cell_length_c   6.78972783
_cell_angle_alpha   105.17712065
_cell_angle_beta   105.17712573
_cell_angle_gamma   90.00000581
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2IrC2
_chemical_formula_sum   'Pa2 Ir1 C2'
_cell_volume   79.71761613
_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
  Pa  Pa0  1  0.64679998  0.64679998  0.29359997  1.0
  Pa  Pa1  1  0.35320002  0.35320002  0.70640003  1.0
  Ir  Ir2  1  0.00000000  0.00000000  0.00000000  1.0
  C  C3  1  0.16943448  0.16943348  0.33886697  1.0
  C  C4  1  0.83056552  0.83056652  0.66113303  1.0