# generated using pymatgen
data_Yb2AlFeO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12669023
_cell_length_b   5.24262224
_cell_length_c   14.79933179
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2AlFeO5
_chemical_formula_sum   'Yb8 Al4 Fe4 O20'
_cell_volume   397.76608372
_cell_formula_units_Z   4
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  0.50397753  0.98281706  0.10356915  1.0
  Yb  Yb1  1  0.00397753  0.51718294  0.39643085  1.0
  Yb  Yb2  1  0.49602247  0.01718294  0.60356915  1.0
  Yb  Yb3  1  0.99602247  0.48281706  0.89643085  1.0
  Yb  Yb4  1  0.49602247  0.01718294  0.89643085  1.0
  Yb  Yb5  1  0.99602247  0.48281706  0.60356915  1.0
  Yb  Yb6  1  0.50397753  0.98281706  0.39643085  1.0
  Yb  Yb7  1  0.00397753  0.51718294  0.10356915  1.0
  Al  Al8  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al9  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al10  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al11  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe12  1  0.05768206  0.06178140  0.25000000  1.0
  Fe  Fe13  1  0.55768206  0.43821860  0.25000000  1.0
  Fe  Fe14  1  0.94231794  0.93821860  0.75000000  1.0
  Fe  Fe15  1  0.44231794  0.56178140  0.75000000  1.0
  O  O16  1  0.43530355  0.09201816  0.25000000  1.0
  O  O17  1  0.93530355  0.40798184  0.25000000  1.0
  O  O18  1  0.56469645  0.90798184  0.75000000  1.0
  O  O19  1  0.06469645  0.59201816  0.75000000  1.0
  O  O20  1  0.75014933  0.74974259  0.99135623  1.0
  O  O21  1  0.25014933  0.75025741  0.50864377  1.0
  O  O22  1  0.24985067  0.25025741  0.49135623  1.0
  O  O23  1  0.74985067  0.24974259  0.00864377  1.0
  O  O24  1  0.24985067  0.25025741  0.00864377  1.0
  O  O25  1  0.74985067  0.24974259  0.49135623  1.0
  O  O26  1  0.75014933  0.74974259  0.50864377  1.0
  O  O27  1  0.25014933  0.75025741  0.99135623  1.0
  O  O28  1  0.98979289  0.95157081  0.13382274  1.0
  O  O29  1  0.48979289  0.54842919  0.36617726  1.0
  O  O30  1  0.01020711  0.04842919  0.63382274  1.0
  O  O31  1  0.51020711  0.45157081  0.86617726  1.0
  O  O32  1  0.01020711  0.04842919  0.86617726  1.0
  O  O33  1  0.51020711  0.45157081  0.63382274  1.0
  O  O34  1  0.98979289  0.95157081  0.36617726  1.0
  O  O35  1  0.48979289  0.54842919  0.13382274  1.0