# generated using pymatgen
data_VZn(GeO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40030908
_cell_length_b   6.89715204
_cell_length_c   13.75982516
_cell_angle_alpha   90.39595090
_cell_angle_beta   100.92336654
_cell_angle_gamma   78.31809737
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VZn(GeO3)2
_chemical_formula_sum   'V4 Zn4 Ge8 O24'
_cell_volume   492.53576578
_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
  V  V0  1  0.29633100  0.90741000  0.54629300  1.0
  V  V1  1  0.20365700  0.09260100  0.95372000  1.0
  V  V2  1  0.79630900  0.90743000  0.04623900  1.0
  V  V3  1  0.70367800  0.09259800  0.45373300  1.0
  Zn  Zn4  1  0.12459000  0.25088900  0.37455000  1.0
  Zn  Zn5  1  0.62453400  0.25088000  0.87455300  1.0
  Zn  Zn6  1  0.37546900  0.74912300  0.12543900  1.0
  Zn  Zn7  1  0.87541600  0.74910400  0.62545600  1.0
  Ge  Ge8  1  0.85922100  0.39102400  0.10586500  1.0
  Ge  Ge9  1  0.35928500  0.39098400  0.60592100  1.0
  Ge  Ge10  1  0.05113800  0.78816600  0.30452600  1.0
  Ge  Ge11  1  0.55112700  0.78818400  0.80449700  1.0
  Ge  Ge12  1  0.64072800  0.60900100  0.39408900  1.0
  Ge  Ge13  1  0.14076400  0.60899300  0.89413600  1.0
  Ge  Ge14  1  0.44883100  0.21181800  0.19548100  1.0
  Ge  Ge15  1  0.94889000  0.21182800  0.69548600  1.0
  O  O16  1  0.74505900  0.29910300  0.20769200  1.0
  O  O17  1  0.24502400  0.29912100  0.70775600  1.0
  O  O18  1  0.31312400  0.58450900  0.35042500  1.0
  O  O19  1  0.81316000  0.58448000  0.85048600  1.0
  O  O20  1  0.75496800  0.70086900  0.29224900  1.0
  O  O21  1  0.25499000  0.70081500  0.79229800  1.0
  O  O22  1  0.18681300  0.41554300  0.14951500  1.0
  O  O23  1  0.68689900  0.41548300  0.64961800  1.0
  O  O24  1  0.42204000  0.14080100  0.31412500  1.0
  O  O25  1  0.92205400  0.14079800  0.81420900  1.0
  O  O26  1  0.82174600  0.37161900  0.42960800  1.0
  O  O27  1  0.32173300  0.37159500  0.92961500  1.0
  O  O28  1  0.07798700  0.85920400  0.18581500  1.0
  O  O29  1  0.57798400  0.85920500  0.68588100  1.0
  O  O30  1  0.67818800  0.62835900  0.07035500  1.0
  O  O31  1  0.17831300  0.62836500  0.57041700  1.0
  O  O32  1  0.86740600  0.20629600  0.01531100  1.0
  O  O33  1  0.36739800  0.20631400  0.51535300  1.0
  O  O34  1  0.04472800  0.96931400  0.39683400  1.0
  O  O35  1  0.54468400  0.96939400  0.89687100  1.0
  O  O36  1  0.63262600  0.79368900  0.48465500  1.0
  O  O37  1  0.13259000  0.79373600  0.98466200  1.0
  O  O38  1  0.45525100  0.03065400  0.10309100  1.0
  O  O39  1  0.95526400  0.03069600  0.60317800  1.0