# generated using pymatgen
data_NaV(GeO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58821713
_cell_length_b   6.77699644
_cell_length_c   13.53469758
_cell_angle_alpha   87.97665804
_cell_angle_beta   101.34398513
_cell_angle_gamma   77.49850700
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaV(GeO3)2
_chemical_formula_sum   'Na4 V4 Ge8 O24'
_cell_volume   489.02079390
_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
  Na  Na0  1  0.84788800  0.80458800  0.09728000  1.0
  Na  Na1  1  0.34978800  0.80563400  0.59702000  1.0
  Na  Na2  1  0.65299000  0.19477600  0.40244600  1.0
  Na  Na3  1  0.15055900  0.19434500  0.90319800  1.0
  V  V4  1  0.95545600  0.59530400  0.70299000  1.0
  V  V5  1  0.04688200  0.40590500  0.29694600  1.0
  V  V6  1  0.45345800  0.59363700  0.20313900  1.0
  V  V7  1  0.54466700  0.40716700  0.79620600  1.0
  Ge  Ge8  1  0.79068900  0.30664200  0.05934300  1.0
  Ge  Ge9  1  0.28730600  0.30656300  0.55817500  1.0
  Ge  Ge10  1  0.38566800  0.11680900  0.15430800  1.0
  Ge  Ge11  1  0.88232700  0.11830600  0.65346400  1.0
  Ge  Ge12  1  0.70917000  0.69298000  0.44082800  1.0
  Ge  Ge13  1  0.21345200  0.69258500  0.94173100  1.0
  Ge  Ge14  1  0.11447200  0.88264400  0.34587400  1.0
  Ge  Ge15  1  0.61686900  0.88279100  0.84655200  1.0
  O  O16  1  0.12701800  0.68980400  0.26094900  1.0
  O  O17  1  0.62746000  0.69039900  0.76127300  1.0
  O  O18  1  0.71012300  0.52202200  0.34506100  1.0
  O  O19  1  0.21282600  0.52378300  0.84447300  1.0
  O  O20  1  0.37304200  0.30991800  0.23915800  1.0
  O  O21  1  0.87044700  0.31167900  0.73836100  1.0
  O  O22  1  0.78981800  0.47739600  0.15532800  1.0
  O  O23  1  0.28904100  0.47609900  0.65485800  1.0
  O  O24  1  0.93123500  0.84551800  0.43714900  1.0
  O  O25  1  0.43328100  0.84688200  0.93792400  1.0
  O  O26  1  0.56963000  0.15339600  0.06334200  1.0
  O  O27  1  0.06644300  0.15354100  0.56232000  1.0
  O  O28  1  0.41557400  0.87616000  0.42215800  1.0
  O  O29  1  0.91877700  0.87530000  0.92235500  1.0
  O  O30  1  0.08455400  0.12366700  0.07788600  1.0
  O  O31  1  0.58171100  0.12378300  0.57720100  1.0
  O  O32  1  0.24984800  0.40736900  0.43422500  1.0
  O  O33  1  0.74666900  0.40706000  0.93533800  1.0
  O  O34  1  0.52163700  0.86781900  0.20474000  1.0
  O  O35  1  0.02133900  0.86923600  0.70387200  1.0
  O  O36  1  0.97829600  0.13157700  0.29560600  1.0
  O  O37  1  0.47912000  0.13195900  0.79625600  1.0
  O  O38  1  0.25061300  0.59091300  0.06555900  1.0
  O  O39  1  0.74985500  0.59404500  0.56511000  1.0