# generated using pymatgen
data_YbFe3O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.00348883
_cell_length_b   5.15218720
_cell_length_c   12.55365109
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   106.94640661
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbFe3O5
_chemical_formula_sum   'Yb2 Fe6 O10'
_cell_volume   185.82665743
_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  0.51704820  0.03409640  0.75000000  1.0
  Yb  Yb1  1  0.48295280  0.96590360  0.25000000  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe3  1  0.26599946  0.53199992  0.88899197  1.0
  Fe  Fe4  1  0.73400054  0.46799908  0.11100803  1.0
  Fe  Fe5  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe6  1  0.73400054  0.46799908  0.38899297  1.0
  Fe  Fe7  1  0.26599946  0.53199992  0.61100703  1.0
  O  O8  1  0.90683140  0.81366081  0.63780920  1.0
  O  O9  1  0.09316960  0.18633919  0.36219080  1.0
  O  O10  1  0.09316960  0.18633919  0.13780920  1.0
  O  O11  1  0.90683140  0.81366081  0.86219080  1.0
  O  O12  1  0.63967793  0.27935286  0.95186201  1.0
  O  O13  1  0.36032307  0.72064514  0.04813799  1.0
  O  O14  1  0.36032307  0.72064514  0.45186201  1.0
  O  O15  1  0.63967793  0.27935286  0.54813799  1.0
  O  O16  1  0.18706430  0.37412860  0.75000000  1.0
  O  O17  1  0.81293570  0.62587040  0.25000000  1.0