# generated using pymatgen
data_Eu2Ge2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03795800
_cell_length_b   7.03795800
_cell_length_c   12.72625900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Ge2O7
_chemical_formula_sum   'Eu8 Ge8 O28'
_cell_volume   630.36791387
_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
  Eu  Eu0  1  0.64990500  0.11754100  0.36482700  1.0
  Eu  Eu1  1  0.35009500  0.88245900  0.86482700  1.0
  Eu  Eu2  1  0.11754100  0.64990500  0.63517300  1.0
  Eu  Eu3  1  0.61754100  0.85009500  0.11482700  1.0
  Eu  Eu4  1  0.38245900  0.14990500  0.61482700  1.0
  Eu  Eu5  1  0.85009500  0.61754100  0.88517300  1.0
  Eu  Eu6  1  0.14990500  0.38245900  0.38517300  1.0
  Eu  Eu7  1  0.88245900  0.35009500  0.13517300  1.0
  Ge  Ge8  1  0.84352200  0.09546700  0.87793600  1.0
  Ge  Ge9  1  0.15647800  0.90453300  0.37793600  1.0
  Ge  Ge10  1  0.09546700  0.84352200  0.12206400  1.0
  Ge  Ge11  1  0.59546700  0.65647800  0.62793600  1.0
  Ge  Ge12  1  0.40453300  0.34352200  0.12793600  1.0
  Ge  Ge13  1  0.65647800  0.59546700  0.37206400  1.0
  Ge  Ge14  1  0.34352200  0.40453300  0.87206400  1.0
  Ge  Ge15  1  0.90453300  0.15647800  0.62206400  1.0
  O  O16  1  0.85666700  0.30462400  0.95363100  1.0
  O  O17  1  0.14333300  0.69537600  0.45363100  1.0
  O  O18  1  0.30462400  0.85666700  0.04636900  1.0
  O  O19  1  0.80462400  0.64333300  0.70363100  1.0
  O  O20  1  0.19537600  0.35666700  0.20363100  1.0
  O  O21  1  0.64333300  0.80462400  0.29636900  1.0
  O  O22  1  0.35666700  0.19537600  0.79636900  1.0
  O  O23  1  0.69537600  0.14333300  0.54636900  1.0
  O  O24  1  0.66068700  0.93992800  0.92655800  1.0
  O  O25  1  0.33931300  0.06007200  0.42655800  1.0
  O  O26  1  0.93992800  0.66068700  0.07344200  1.0
  O  O27  1  0.43992800  0.83931300  0.67655800  1.0
  O  O28  1  0.56007200  0.16068700  0.17655800  1.0
  O  O29  1  0.83931300  0.43992800  0.32344200  1.0
  O  O30  1  0.16068700  0.56007200  0.82344200  1.0
  O  O31  1  0.06007200  0.33931300  0.57344200  1.0
  O  O32  1  0.30307300  0.30307300  0.00000000  1.0
  O  O33  1  0.19692700  0.80307300  0.25000000  1.0
  O  O34  1  0.80307300  0.19692700  0.75000000  1.0
  O  O35  1  0.69692700  0.69692700  0.50000000  1.0
  O  O36  1  0.07740600  0.97589600  0.62660100  1.0
  O  O37  1  0.52410400  0.57740600  0.87660100  1.0
  O  O38  1  0.47589600  0.42259400  0.37660100  1.0
  O  O39  1  0.57740600  0.52410400  0.12339900  1.0
  O  O40  1  0.42259400  0.47589600  0.62339900  1.0
  O  O41  1  0.92259400  0.02410400  0.12660100  1.0
  O  O42  1  0.97589600  0.07740600  0.37339900  1.0
  O  O43  1  0.02410400  0.92259400  0.87339900  1.0