# generated using pymatgen
data_Sm2Ge2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.58647100
_cell_length_b   6.95693754
_cell_length_c   6.93726046
_cell_angle_alpha   91.82010996
_cell_angle_beta   91.58688206
_cell_angle_gamma   93.80639363
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Ge2O7
_chemical_formula_sum   'Sm8 Ge8 O28'
_cell_volume   605.53304111
_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
  Sm  Sm0  1  0.32015900  0.11332700  0.83158000  1.0
  Sm  Sm1  1  0.05185400  0.11380900  0.32937200  1.0
  Sm  Sm2  1  0.63314300  0.37142100  0.76328400  1.0
  Sm  Sm3  1  0.11572200  0.35840200  0.08226300  1.0
  Sm  Sm4  1  0.88427800  0.64159800  0.91773700  1.0
  Sm  Sm5  1  0.36685700  0.62857900  0.23671600  1.0
  Sm  Sm6  1  0.94814600  0.88619100  0.67062800  1.0
  Sm  Sm7  1  0.67984100  0.88667300  0.16842000  1.0
  Ge  Ge8  1  0.83627800  0.11635200  0.85179400  1.0
  Ge  Ge9  1  0.51340900  0.16679300  0.32993300  1.0
  Ge  Ge10  1  0.14541000  0.38084500  0.61609200  1.0
  Ge  Ge11  1  0.61876800  0.40051700  0.26443300  1.0
  Ge  Ge12  1  0.38123200  0.59948300  0.73556700  1.0
  Ge  Ge13  1  0.85459000  0.61915500  0.38390800  1.0
  Ge  Ge14  1  0.48659100  0.83320700  0.67006700  1.0
  Ge  Ge15  1  0.16372200  0.88364800  0.14820600  1.0
  O  O16  1  0.24688500  0.01165100  0.09919500  1.0
  O  O17  1  0.00368200  0.08094900  0.66569100  1.0
  O  O18  1  0.70700700  0.08434500  0.28074600  1.0
  O  O19  1  0.34805200  0.12100900  0.49315600  1.0
  O  O20  1  0.63936800  0.19033500  0.78770400  1.0
  O  O21  1  0.00810500  0.18350000  0.01548100  1.0
  O  O22  1  0.38161900  0.21653900  0.13411900  1.0
  O  O23  1  0.60757600  0.30002200  0.43473800  1.0
  O  O24  1  0.29279300  0.31435000  0.78428900  1.0
  O  O25  1  0.06931300  0.30820800  0.40325500  1.0
  O  O26  1  0.77579900  0.37707300  0.07790300  1.0
  O  O27  1  0.96368000  0.42644100  0.77368100  1.0
  O  O28  1  0.40621500  0.44825200  0.16120800  1.0
  O  O29  1  0.29829500  0.49310600  0.55960800  1.0
  O  O30  1  0.70170500  0.50689400  0.44039200  1.0
  O  O31  1  0.59378500  0.55174800  0.83879200  1.0
  O  O32  1  0.03632000  0.57355900  0.22631900  1.0
  O  O33  1  0.22420100  0.62292700  0.92209700  1.0
  O  O34  1  0.93068700  0.69179200  0.59674500  1.0
  O  O35  1  0.70720700  0.68565000  0.21571100  1.0
  O  O36  1  0.39242400  0.69997800  0.56526200  1.0
  O  O37  1  0.61838100  0.78346100  0.86588100  1.0
  O  O38  1  0.99189500  0.81650000  0.98451900  1.0
  O  O39  1  0.36063200  0.80966500  0.21229600  1.0
  O  O40  1  0.65194800  0.87899100  0.50684400  1.0
  O  O41  1  0.29299300  0.91565500  0.71925400  1.0
  O  O42  1  0.99631800  0.91905100  0.33430900  1.0
  O  O43  1  0.75311500  0.98834900  0.90080500  1.0