# generated using pymatgen
data_Gd2GeO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09117400
_cell_length_b   6.83939883
_cell_length_c   9.33475977
_cell_angle_alpha   75.05927365
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2GeO5
_chemical_formula_sum   'Gd8 Ge4 O20'
_cell_volume   437.42452835
_cell_formula_units_Z   4
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
  Gd  Gd0  1  0.36452443  0.95560329  0.36708827  1.0
  Gd  Gd1  1  0.63547557  0.04439671  0.63291173  1.0
  Gd  Gd2  1  0.13547557  0.45560329  0.36708827  1.0
  Gd  Gd3  1  0.12711666  0.26853514  0.02541152  1.0
  Gd  Gd4  1  0.62711666  0.23146486  0.97458848  1.0
  Gd  Gd5  1  0.87288334  0.73146486  0.97458848  1.0
  Gd  Gd6  1  0.86452443  0.54439671  0.63291173  1.0
  Gd  Gd7  1  0.37288334  0.76853514  0.02541152  1.0
  Ge  Ge8  1  0.09117971  0.02330542  0.69811177  1.0
  Ge  Ge9  1  0.90882029  0.97669458  0.30188823  1.0
  Ge  Ge10  1  0.59117971  0.47669458  0.30188823  1.0
  Ge  Ge11  1  0.40882029  0.52330542  0.69811177  1.0
  O  O12  1  0.41823213  0.67280103  0.28472376  1.0
  O  O13  1  0.06039491  0.78077775  0.39069500  1.0
  O  O14  1  0.79728050  0.50706536  0.39045964  1.0
  O  O15  1  0.86494909  0.00697702  0.10967711  1.0
  O  O16  1  0.61705161  0.93305495  0.88945676  1.0
  O  O17  1  0.63505091  0.50697702  0.10967711  1.0
  O  O18  1  0.29728050  0.99293464  0.60954036  1.0
  O  O19  1  0.38294839  0.06694505  0.11054324  1.0
  O  O20  1  0.13505091  0.99302298  0.89032289  1.0
  O  O21  1  0.58176787  0.32719897  0.71527624  1.0
  O  O22  1  0.43960509  0.28077775  0.39069500  1.0
  O  O23  1  0.20271950  0.49293464  0.60954036  1.0
  O  O24  1  0.93960509  0.21922225  0.60930500  1.0
  O  O25  1  0.08176787  0.17280103  0.28472376  1.0
  O  O26  1  0.91823213  0.82719897  0.71527624  1.0
  O  O27  1  0.56039491  0.71922225  0.60930500  1.0
  O  O28  1  0.36494909  0.49302298  0.89032289  1.0
  O  O29  1  0.88294839  0.43305495  0.88945676  1.0
  O  O30  1  0.70271950  0.00706536  0.39045964  1.0
  O  O31  1  0.11705161  0.56694505  0.11054324  1.0