# generated using pymatgen
data_Y2Ge2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.40636900
_cell_length_b   6.86897749
_cell_length_c   6.84745236
_cell_angle_alpha   92.61606315
_cell_angle_beta   92.96791778
_cell_angle_gamma   93.85185686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ge2O7
_chemical_formula_sum   'Y8 Ge8 O28'
_cell_volume   580.72745017
_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
  Y  Y0  1  0.31474600  0.11886600  0.83162600  1.0
  Y  Y1  1  0.04555700  0.11264200  0.33188200  1.0
  Y  Y2  1  0.63365600  0.36934700  0.76996500  1.0
  Y  Y3  1  0.11096300  0.35643300  0.08083200  1.0
  Y  Y4  1  0.88903700  0.64356700  0.91916800  1.0
  Y  Y5  1  0.36634400  0.63065300  0.23003500  1.0
  Y  Y6  1  0.95444300  0.88735800  0.66811800  1.0
  Y  Y7  1  0.68525400  0.88113400  0.16837400  1.0
  Ge  Ge8  1  0.83145900  0.11357000  0.85303800  1.0
  Ge  Ge9  1  0.51399300  0.16383500  0.33234400  1.0
  Ge  Ge10  1  0.14471200  0.37766700  0.61419300  1.0
  Ge  Ge11  1  0.61013400  0.39725000  0.26489900  1.0
  Ge  Ge12  1  0.38986600  0.60275000  0.73510100  1.0
  Ge  Ge13  1  0.85528800  0.62233300  0.38580700  1.0
  Ge  Ge14  1  0.48600700  0.83616500  0.66765600  1.0
  Ge  Ge15  1  0.16854100  0.88643000  0.14696200  1.0
  O  O16  1  0.24462900  0.01818300  0.09649400  1.0
  O  O17  1  0.99901100  0.08242100  0.66365000  1.0
  O  O18  1  0.70854400  0.08148700  0.28324400  1.0
  O  O19  1  0.34106400  0.11740300  0.49223200  1.0
  O  O20  1  0.63358800  0.18774900  0.78870200  1.0
  O  O21  1  0.00811100  0.18327000  0.02026000  1.0
  O  O22  1  0.39941600  0.22325100  0.13118600  1.0
  O  O23  1  0.60906300  0.29938800  0.44614600  1.0
  O  O24  1  0.29359500  0.31130800  0.78679900  1.0
  O  O25  1  0.07039800  0.30331100  0.39584300  1.0
  O  O26  1  0.77486100  0.37752400  0.08098300  1.0
  O  O27  1  0.96144800  0.41772500  0.77503400  1.0
  O  O28  1  0.39744400  0.45096100  0.16354900  1.0
  O  O29  1  0.29565400  0.49299100  0.55956900  1.0
  O  O30  1  0.70434600  0.50700900  0.44043100  1.0
  O  O31  1  0.60255600  0.54903900  0.83645100  1.0
  O  O32  1  0.03855200  0.58227500  0.22496600  1.0
  O  O33  1  0.22513900  0.62247600  0.91901700  1.0
  O  O34  1  0.92960200  0.69668900  0.60415700  1.0
  O  O35  1  0.70640500  0.68869200  0.21320100  1.0
  O  O36  1  0.39093700  0.70061200  0.55385400  1.0
  O  O37  1  0.60058400  0.77674900  0.86881400  1.0
  O  O38  1  0.99188900  0.81673000  0.97974000  1.0
  O  O39  1  0.36641200  0.81225100  0.21129800  1.0
  O  O40  1  0.65893600  0.88259700  0.50776800  1.0
  O  O41  1  0.29145600  0.91851300  0.71675600  1.0
  O  O42  1  0.00098900  0.91757900  0.33635000  1.0
  O  O43  1  0.75537100  0.98181700  0.90350600  1.0