# generated using pymatgen
data_Yb(AlFe)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94786508
_cell_length_b   6.53826910
_cell_length_c   6.53826910
_cell_angle_alpha   98.49329881
_cell_angle_beta   112.23319971
_cell_angle_gamma   67.76680029
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(AlFe)6
_chemical_formula_sum   'Yb1 Al6 Fe6'
_cell_volume   181.23095819
_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  0.00000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.65350177  0.34649823  0.65350177  1.0
  Al  Al2  1  0.34649823  0.65350177  0.34649823  1.0
  Al  Al3  1  0.00000000  0.33705339  0.33705339  1.0
  Al  Al4  1  0.00000000  0.66294661  0.66294661  1.0
  Al  Al5  1  0.69176971  0.80823029  0.19176971  1.0
  Al  Al6  1  0.30823029  0.19176971  0.80823029  1.0
  Fe  Fe7  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe8  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe9  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe10  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe11  1  0.50000000  0.76046266  0.76046266  1.0
  Fe  Fe12  1  0.50000000  0.23953734  0.23953734  1.0