# generated using pymatgen
data_Y2Fe2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05336338
_cell_length_b   7.05333741
_cell_length_c   7.05331478
_cell_angle_alpha   60.00119010
_cell_angle_beta   60.00132229
_cell_angle_gamma   60.00151197
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Fe2O7
_chemical_formula_sum   'Y4 Fe4 O14'
_cell_volume   248.13178240
_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
  Y  Y0  1  0.49999995  -0.00000077  0.50000194  1.0
  Y  Y1  1  -0.00000050  0.50000065  0.49999741  1.0
  Y  Y2  1  0.49999867  0.50000362  0.00000003  1.0
  Y  Y3  1  0.50000094  0.50000250  0.49999719  1.0
  Fe  Fe4  1  -0.00000020  0.50000162  -0.00000052  1.0
  Fe  Fe5  1  0.50000067  -0.00000046  0.00000027  1.0
  Fe  Fe6  1  -0.00000133  0.99999963  0.50000118  1.0
  Fe  Fe7  1  0.99999787  0.00000003  0.00000115  1.0
  O  O8  1  0.62500008  0.62500481  0.62499947  1.0
  O  O9  1  0.37499946  0.37499739  0.37499893  1.0
  O  O10  1  0.32883447  0.92117422  0.92118224  1.0
  O  O11  1  0.07882413  0.67118536  0.67118453  1.0
  O  O12  1  0.92116910  0.32884160  0.92117524  1.0
  O  O13  1  0.92117657  0.92117806  0.32883194  1.0
  O  O14  1  0.32881415  0.32880965  0.92118154  1.0
  O  O15  1  0.32881529  0.92118487  0.32881101  1.0
  O  O16  1  0.92117645  0.32881315  0.32881643  1.0
  O  O17  1  0.67118467  0.67118892  0.07882043  1.0
  O  O18  1  0.07882850  0.07882071  0.67116546  1.0
  O  O19  1  0.67116589  0.07882205  0.07882164  1.0
  O  O20  1  0.67118511  0.07881627  0.67118881  1.0
  O  O21  1  0.07883006  0.67115813  0.07882468  1.0