# generated using pymatgen
data_Yb3MnIrC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20003147
_cell_length_b   8.19998342
_cell_length_c   4.98955402
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00027835
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3MnIrC6
_chemical_formula_sum   'Yb6 Mn2 Ir2 C12'
_cell_volume   290.54916792
_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
  Yb  Yb0  1  0.61554386  0.68815876  0.75000000  1.0
  Yb  Yb1  1  0.92738755  0.61554118  0.25000000  1.0
  Yb  Yb2  1  0.68815321  0.07260936  0.25000000  1.0
  Yb  Yb3  1  0.31184679  0.92739064  0.75000000  1.0
  Yb  Yb4  1  0.07261245  0.38445882  0.75000000  1.0
  Yb  Yb5  1  0.38445614  0.31184124  0.25000000  1.0
  Mn  Mn6  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn7  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir8  1  0.66666170  0.33333891  0.75000000  1.0
  Ir  Ir9  1  0.33333830  0.66666109  0.25000000  1.0
  C  C10  1  0.95949994  0.77681402  0.75000000  1.0
  C  C11  1  0.18268132  0.95950787  0.25000000  1.0
  C  C12  1  0.77680889  0.81731185  0.25000000  1.0
  C  C13  1  0.22319111  0.18268815  0.75000000  1.0
  C  C14  1  0.81731868  0.04049213  0.75000000  1.0
  C  C15  1  0.04050006  0.22318598  0.25000000  1.0
  C  C16  1  0.86553850  0.59254840  0.75000000  1.0
  C  C17  1  0.27299139  0.86553775  0.25000000  1.0
  C  C18  1  0.59254917  0.72700952  0.25000000  1.0
  C  C19  1  0.40745083  0.27299048  0.75000000  1.0
  C  C20  1  0.13446150  0.40745160  0.25000000  1.0
  C  C21  1  0.72700861  0.13446225  0.75000000  1.0