# generated using pymatgen
data_Yb4CrFe3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31064798
_cell_length_b   5.54068915
_cell_length_c   15.39730362
_cell_angle_alpha   68.93998999
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4CrFe3O10
_chemical_formula_sum   'Yb8 Cr2 Fe6 O20'
_cell_volume   422.79790887
_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  0.98008043  0.37054025  0.10499154  1.0
  Yb  Yb1  1  0.48008043  0.62945975  0.39500846  1.0
  Yb  Yb2  1  0.02137198  0.92149190  0.60536794  1.0
  Yb  Yb3  1  0.52137198  0.07850810  0.89463206  1.0
  Yb  Yb4  1  0.01991957  0.62945975  0.89500846  1.0
  Yb  Yb5  1  0.51991957  0.37054025  0.60499154  1.0
  Yb  Yb6  1  0.97862802  0.07850810  0.39463206  1.0
  Yb  Yb7  1  0.47862802  0.92149190  0.10536794  1.0
  Cr  Cr8  1  0.50000000  0.50000000  0.00000000  1.0
  Cr  Cr9  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe10  1  0.44448191  0.31872578  0.24885393  1.0
  Fe  Fe11  1  0.94448191  0.68127422  0.25114607  1.0
  Fe  Fe12  1  0.55551809  0.68127422  0.75114607  1.0
  Fe  Fe13  1  0.05551809  0.31872578  0.74885393  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  0.76156971  0.27724686  0.98256637  1.0
  O  O17  1  0.26156971  0.72275314  0.51743363  1.0
  O  O18  1  0.23850135  0.25560632  0.48187242  1.0
  O  O19  1  0.73850135  0.74439368  0.01812758  1.0
  O  O20  1  0.23843029  0.72275314  0.01743363  1.0
  O  O21  1  0.73843029  0.27724686  0.48256637  1.0
  O  O22  1  0.76149865  0.74439368  0.51812758  1.0
  O  O23  1  0.26149865  0.25560632  0.98187242  1.0
  O  O24  1  0.53170844  0.28732021  0.13748652  1.0
  O  O25  1  0.03170844  0.71267979  0.36251348  1.0
  O  O26  1  0.46175750  0.94051523  0.64270526  1.0
  O  O27  1  0.96175750  0.05948477  0.85729474  1.0
  O  O28  1  0.46829156  0.71267979  0.86251348  1.0
  O  O29  1  0.96829156  0.28732021  0.63748652  1.0
  O  O30  1  0.53824250  0.05948477  0.35729474  1.0
  O  O31  1  0.03824250  0.94051523  0.14270526  1.0
  O  O32  1  0.08272038  0.36235832  0.25003731  1.0
  O  O33  1  0.58272038  0.63764168  0.24996269  1.0
  O  O34  1  0.91727962  0.63764168  0.74996269  1.0
  O  O35  1  0.41727962  0.36235832  0.75003731  1.0