# generated using pymatgen
data_Yb6Al24CoIr7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76158570
_cell_length_b   8.76158510
_cell_length_c   9.40865587
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000597
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb6Al24CoIr7
_chemical_formula_sum   'Yb6 Al24 Co1 Ir7'
_cell_volume   625.49463124
_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  0.80678300  0.19321700  0.74969543  1.0
  Yb  Yb1  1  0.19321700  0.80678300  0.25030457  1.0
  Yb  Yb2  1  0.38643400  0.19321700  0.74969543  1.0
  Yb  Yb3  1  0.61356600  0.80678300  0.25030457  1.0
  Yb  Yb4  1  0.80678300  0.61356600  0.74969543  1.0
  Yb  Yb5  1  0.19321700  0.38643400  0.25030457  1.0
  Al  Al6  1  0.66666700  0.33333300  0.00025909  1.0
  Al  Al7  1  0.33333300  0.66666700  0.99974091  1.0
  Al  Al8  1  0.33333300  0.66666700  0.49964340  1.0
  Al  Al9  1  0.66666700  0.33333300  0.50035660  1.0
  Al  Al10  1  0.83829173  0.16170827  0.42058285  1.0
  Al  Al11  1  0.16170827  0.83829173  0.57941715  1.0
  Al  Al12  1  0.32341653  0.16170827  0.42058285  1.0
  Al  Al13  1  0.15877249  0.84122751  0.92235664  1.0
  Al  Al14  1  0.67658347  0.83829173  0.57941715  1.0
  Al  Al15  1  0.84122751  0.15877249  0.07764336  1.0
  Al  Al16  1  0.83829173  0.67658347  0.42058285  1.0
  Al  Al17  1  0.68245503  0.84122751  0.92235664  1.0
  Al  Al18  1  0.16170827  0.32341653  0.57941715  1.0
  Al  Al19  1  0.31754497  0.15877249  0.07764336  1.0
  Al  Al20  1  0.15877249  0.31754497  0.92235664  1.0
  Al  Al21  1  0.84122751  0.68245503  0.07764336  1.0
  Al  Al22  1  0.43913584  0.56086416  0.75044469  1.0
  Al  Al23  1  0.56086416  0.43913584  0.24955531  1.0
  Al  Al24  1  0.12172832  0.56086416  0.75044469  1.0
  Al  Al25  1  0.87827168  0.43913584  0.24955531  1.0
  Al  Al26  1  0.43913584  0.87827168  0.75044469  1.0
  Al  Al27  1  0.56086416  0.12172832  0.24955531  1.0
  Al  Al28  1  0.00000000  0.00000000  0.75827097  1.0
  Al  Al29  1  0.00000000  0.00000000  0.24172903  1.0
  Co  Co30  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir31  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir32  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir33  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir34  1  0.50000000  0.00000000  0.00000000  1.0
  Ir  Ir35  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir36  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir37  1  0.00000000  0.00000000  0.50000000  1.0