# generated using pymatgen
data_Sr2CuGe2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38505800
_cell_length_b   8.38505800
_cell_length_c   5.28056600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2CuGe2O7
_chemical_formula_sum   'Sr4 Cu2 Ge4 O14'
_cell_volume   371.27235867
_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
  Sr  Sr0  1  0.66526600  0.16526600  0.98909200  1.0
  Sr  Sr1  1  0.83473400  0.66526600  0.01090800  1.0
  Sr  Sr2  1  0.16526600  0.33473400  0.01090800  1.0
  Sr  Sr3  1  0.33473400  0.83473400  0.98909200  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu5  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge6  1  0.85928400  0.35928400  0.53249500  1.0
  Ge  Ge7  1  0.14071600  0.64071600  0.53249500  1.0
  Ge  Ge8  1  0.64071600  0.85928400  0.46750500  1.0
  Ge  Ge9  1  0.35928400  0.14071600  0.46750500  1.0
  O  O10  1  0.68055500  0.41364200  0.68757500  1.0
  O  O11  1  0.31944500  0.58635800  0.68757500  1.0
  O  O12  1  0.41364200  0.31944500  0.31242500  1.0
  O  O13  1  0.58635800  0.68055500  0.31242500  1.0
  O  O14  1  0.91364200  0.18055500  0.68757500  1.0
  O  O15  1  0.81944500  0.91364200  0.31242500  1.0
  O  O16  1  0.18055500  0.08635800  0.31242500  1.0
  O  O17  1  0.08635800  0.81944500  0.68757500  1.0
  O  O18  1  0.86551300  0.36551300  0.20314700  1.0
  O  O19  1  0.63448700  0.86551300  0.79685300  1.0
  O  O20  1  0.00000000  0.50000000  0.67436800  1.0
  O  O21  1  0.50000000  0.00000000  0.32563200  1.0
  O  O22  1  0.13448700  0.63448700  0.20314700  1.0
  O  O23  1  0.36551300  0.13448700  0.79685300  1.0