# generated using pymatgen
data_Yb4MnFe3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21004555
_cell_length_b   5.48788931
_cell_length_c   15.54230971
_cell_angle_alpha   69.07080077
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4MnFe3O10
_chemical_formula_sum   'Yb8 Mn2 Fe6 O20'
_cell_volume   415.06850878
_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  0.51552098  0.13306807  0.89414540  1.0
  Yb  Yb1  1  0.01552098  0.86693193  0.60585460  1.0
  Yb  Yb2  1  0.49183535  0.57750526  0.39451596  1.0
  Yb  Yb3  1  0.99183535  0.42249474  0.10548404  1.0
  Yb  Yb4  1  0.48447902  0.86693193  0.10585460  1.0
  Yb  Yb5  1  0.98447902  0.13306807  0.39414540  1.0
  Yb  Yb6  1  0.50816465  0.42249474  0.60548404  1.0
  Yb  Yb7  1  0.00816465  0.57750526  0.89451596  1.0
  Mn  Mn8  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn9  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe10  1  0.55376277  0.82013082  0.75122060  1.0
  Fe  Fe11  1  0.05376277  0.17986918  0.74877940  1.0
  Fe  Fe12  1  0.44623723  0.17986918  0.24877940  1.0
  Fe  Fe13  1  0.94623723  0.82013082  0.25122060  1.0
  Fe  Fe14  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe15  1  0.00000000  0.00000000  0.00000000  1.0
  O  O16  1  0.48368394  0.56892272  0.86771052  1.0
  O  O17  1  0.98368394  0.43107728  0.63228948  1.0
  O  O18  1  0.53163609  0.21274006  0.35953400  1.0
  O  O19  1  0.03163609  0.78725994  0.14046600  1.0
  O  O20  1  0.51631606  0.43107728  0.13228948  1.0
  O  O21  1  0.01631606  0.56892272  0.36771052  1.0
  O  O22  1  0.46836391  0.78725994  0.64046600  1.0
  O  O23  1  0.96836391  0.21274006  0.85953400  1.0
  O  O24  1  0.25079614  0.24503784  0.01426263  1.0
  O  O25  1  0.75079614  0.75496216  0.48573737  1.0
  O  O26  1  0.75586629  0.23732750  0.51483633  1.0
  O  O27  1  0.25586629  0.76267250  0.98516367  1.0
  O  O28  1  0.74920386  0.75496216  0.98573737  1.0
  O  O29  1  0.24920386  0.24503784  0.51426263  1.0
  O  O30  1  0.24413371  0.76267250  0.48516367  1.0
  O  O31  1  0.74413371  0.23732750  0.01483633  1.0
  O  O32  1  0.42652994  0.15142883  0.75047441  1.0
  O  O33  1  0.92652994  0.84857117  0.74952559  1.0
  O  O34  1  0.57347006  0.84857117  0.24952559  1.0
  O  O35  1  0.07347006  0.15142883  0.25047441  1.0