# generated using pymatgen
data_Ge2As2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.07289900
_cell_length_b   7.21412403
_cell_length_c   7.28262788
_cell_angle_alpha   94.12946567
_cell_angle_beta   90.70420255
_cell_angle_gamma   96.09822528
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ge2As2O7
_chemical_formula_sum   'Ge8 As8 O28'
_cell_volume   681.02387152
_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
  Ge  Ge0  1  0.91613300  0.12079500  0.93230000  1.0
  Ge  Ge1  1  0.50906000  0.19119700  0.31174500  1.0
  Ge  Ge2  1  0.12938900  0.38103000  0.66207500  1.0
  Ge  Ge3  1  0.65429900  0.40562800  0.26339500  1.0
  Ge  Ge4  1  0.34570100  0.59437200  0.73660500  1.0
  Ge  Ge5  1  0.87061100  0.61897000  0.33792500  1.0
  Ge  Ge6  1  0.49094000  0.80880300  0.68825500  1.0
  Ge  Ge7  1  0.08386700  0.87920500  0.06770000  1.0
  As  As8  1  0.31280500  0.02691200  0.84002100  1.0
  As  As9  1  0.07459100  0.16155600  0.39827500  1.0
  As  As10  1  0.73422800  0.34475500  0.83555300  1.0
  As  As11  1  0.26396200  0.33583500  0.07507000  1.0
  As  As12  1  0.73603800  0.66416500  0.92493000  1.0
  As  As13  1  0.26577200  0.65524500  0.16444700  1.0
  As  As14  1  0.92540900  0.83844400  0.60172500  1.0
  As  As15  1  0.68719500  0.97308800  0.15997900  1.0
  O  O16  1  0.26874100  0.96912000  0.05420000  1.0
  O  O17  1  0.07297900  0.05597300  0.77854000  1.0
  O  O18  1  0.68541500  0.09814900  0.30514600  1.0
  O  O19  1  0.32507400  0.14094600  0.42482300  1.0
  O  O20  1  0.83844700  0.21740200  0.79485300  1.0
  O  O21  1  0.03967000  0.17136200  0.14393700  1.0
  O  O22  1  0.42878600  0.22745700  0.08750600  1.0
  O  O23  1  0.62226000  0.30785900  0.41757000  1.0
  O  O24  1  0.28640900  0.32507500  0.82190800  1.0
  O  O25  1  0.08994900  0.30207300  0.44684000  1.0
  O  O26  1  0.80387800  0.36737800  0.08639500  1.0
  O  O27  1  0.92783700  0.41942800  0.77053000  1.0
  O  O28  1  0.43724100  0.43752700  0.15570200  1.0
  O  O29  1  0.24222300  0.48994800  0.59008300  1.0
  O  O30  1  0.75777700  0.51005200  0.40991700  1.0
  O  O31  1  0.56275900  0.56247300  0.84429800  1.0
  O  O32  1  0.07216300  0.58057200  0.22947000  1.0
  O  O33  1  0.19612200  0.63262200  0.91360500  1.0
  O  O34  1  0.91005100  0.69792700  0.55316000  1.0
  O  O35  1  0.71359100  0.67492500  0.17809200  1.0
  O  O36  1  0.37774000  0.69214100  0.58243000  1.0
  O  O37  1  0.57121400  0.77254300  0.91249400  1.0
  O  O38  1  0.96033000  0.82863800  0.85606300  1.0
  O  O39  1  0.16155300  0.78259800  0.20514700  1.0
  O  O40  1  0.67492600  0.85905400  0.57517700  1.0
  O  O41  1  0.31458500  0.90185100  0.69485400  1.0
  O  O42  1  0.92702100  0.94402700  0.22146000  1.0
  O  O43  1  0.73125900  0.03088000  0.94580000  1.0