# generated using pymatgen
data_Yb6MnIrN6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48019817
_cell_length_b   6.48019823
_cell_length_c   4.89865517
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   100.96440957
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb6MnIrN6
_chemical_formula_sum   'Yb6 Mn1 Ir1 N6'
_cell_volume   201.95396103
_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
  Yb  Yb0  1  0.66729073  0.90491319  0.75000000  1.0
  Yb  Yb1  1  0.38972255  0.61027745  0.25000000  1.0
  Yb  Yb2  1  0.90320301  0.67203905  0.25000000  1.0
  Yb  Yb3  1  0.60781616  0.39218384  0.75000000  1.0
  Yb  Yb4  1  0.32796095  0.09679699  0.25000000  1.0
  Yb  Yb5  1  0.09508681  0.33270927  0.75000000  1.0
  Mn  Mn6  1  0.19759139  0.80240861  0.75000000  1.0
  Ir  Ir7  1  0.80569549  0.19430451  0.25000000  1.0
  N  N8  1  0.66997783  0.90580568  0.25000000  1.0
  N  N9  1  0.37486934  0.62513066  0.75000000  1.0
  N  N10  1  0.61473766  0.38526234  0.25000000  1.0
  N  N11  1  0.92905607  0.67720133  0.75000000  1.0
  N  N12  1  0.32279867  0.07094393  0.75000000  1.0
  N  N13  1  0.09419432  0.33002217  0.25000000  1.0