# generated using pymatgen
data_Sc3IrC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61477441
_cell_length_b   5.61609626
_cell_length_c   6.74458885
_cell_angle_alpha   65.39621271
_cell_angle_beta   83.92734244
_cell_angle_gamma   75.28010949
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3IrC4
_chemical_formula_sum   'Sc6 Ir2 C8'
_cell_volume   187.02212769
_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
  Sc  Sc0  1  0.23647227  0.23765223  -0.00000000  1.0
  Sc  Sc1  1  0.50000000  0.69123192  0.61753416  1.0
  Sc  Sc2  1  -0.00000000  0.81047622  0.37904657  1.0
  Sc  Sc3  1  0.50000000  0.30876808  0.38246584  1.0
  Sc  Sc4  1  0.76352773  0.76234777  0.00000000  1.0
  Sc  Sc5  1  0.00000000  0.18952378  0.62095343  1.0
  Ir  Ir6  1  0.72808275  0.27163241  -0.00000000  1.0
  Ir  Ir7  1  0.27191725  0.72836759  0.00000000  1.0
  C  C8  1  0.08155284  0.70972216  0.74220668  1.0
  C  C9  1  0.08155284  0.45192884  0.25779332  1.0
  C  C10  1  0.91844716  0.54807116  0.74220668  1.0
  C  C11  1  0.91844716  0.29027784  0.25779332  1.0
  C  C12  1  0.41910529  0.79055029  0.25546566  1.0
  C  C13  1  0.58089471  0.20944971  0.74453434  1.0
  C  C14  1  0.41910529  0.04601594  0.74453434  1.0
  C  C15  1  0.58089471  0.95398406  0.25546566  1.0