# generated using pymatgen
data_YFeGe2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95357157
_cell_length_b   6.95357157
_cell_length_c   6.72585204
_cell_angle_alpha   69.21683403
_cell_angle_beta   69.21683403
_cell_angle_gamma   77.40592195
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YFeGe2O7
_chemical_formula_sum   'Y2 Fe2 Ge4 O14'
_cell_volume   282.68003807
_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  0.20685600  0.79314400  0.00000000  1.0
  Y  Y1  1  0.79314400  0.20685600  0.00000000  1.0
  Fe  Fe2  1  0.30368600  0.69631400  0.50000000  1.0
  Fe  Fe3  1  0.69631400  0.30368600  0.50000000  1.0
  Ge  Ge4  1  0.21914500  0.21914500  0.48313900  1.0
  Ge  Ge5  1  0.78085500  0.78085500  0.51686100  1.0
  Ge  Ge6  1  0.69675700  0.69675700  0.07652000  1.0
  Ge  Ge7  1  0.30324300  0.30324300  0.92348000  1.0
  O  O8  1  0.43210800  0.78633800  0.17097700  1.0
  O  O9  1  0.21366200  0.56789200  0.82902300  1.0
  O  O10  1  0.56789200  0.21366200  0.82902300  1.0
  O  O11  1  0.78633800  0.43210800  0.17097700  1.0
  O  O12  1  0.36536500  0.36536500  0.54106600  1.0
  O  O13  1  0.63463500  0.63463500  0.45893400  1.0
  O  O14  1  0.31652800  0.31652800  0.18576600  1.0
  O  O15  1  0.68347200  0.68347200  0.81423400  1.0
  O  O16  1  0.13170600  0.13170600  0.96892900  1.0
  O  O17  1  0.86829400  0.86829400  0.03107100  1.0
  O  O18  1  0.27535000  0.94755600  0.59667200  1.0
  O  O19  1  0.05244400  0.72465000  0.40332800  1.0
  O  O20  1  0.72465000  0.05244400  0.40332800  1.0
  O  O21  1  0.94755600  0.27535000  0.59667200  1.0