# generated using pymatgen
data_Yb2Cu6Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89964222
_cell_length_b   5.02057490
_cell_length_c   12.75564787
_cell_angle_alpha   78.25063476
_cell_angle_beta   78.92709393
_cell_angle_gamma   60.79365150
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Cu6Ir
_chemical_formula_sum   'Yb4 Cu12 Ir2'
_cell_volume   266.56480672
_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  0.95237491  0.95019157  0.14505861  1.0
  Yb  Yb1  1  0.04762509  0.04980843  0.85494139  1.0
  Yb  Yb2  1  0.85002431  0.85171227  0.44823812  1.0
  Yb  Yb3  1  0.14997569  0.14828773  0.55176188  1.0
  Cu  Cu4  1  0.72395787  0.71846542  0.83361883  1.0
  Cu  Cu5  1  0.27604213  0.28153458  0.16638117  1.0
  Cu  Cu6  1  0.61574463  0.60319539  0.16531534  1.0
  Cu  Cu7  1  0.38425537  0.39680461  0.83468466  1.0
  Cu  Cu8  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu9  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu10  1  0.38932741  0.38852998  0.32787440  1.0
  Cu  Cu11  1  0.89426821  0.38852998  0.32787440  1.0
  Cu  Cu12  1  0.39196803  0.89076963  0.32529431  1.0
  Cu  Cu13  1  0.61067259  0.61147002  0.67212560  1.0
  Cu  Cu14  1  0.10573179  0.61147002  0.67212560  1.0
  Cu  Cu15  1  0.60803197  0.10923037  0.67470569  1.0
  Ir  Ir16  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir17  1  0.50000000  0.00000000  0.00000000  1.0