# generated using pymatgen
data_V6AgO15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31807600
_cell_length_b   7.99787324
_cell_length_c   10.22574768
_cell_angle_alpha   109.22022867
_cell_angle_beta   89.99941728
_cell_angle_gamma   103.22465657
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V6AgO15
_chemical_formula_sum   'V12 Ag2 O30'
_cell_volume   548.30646328
_cell_formula_units_Z   2
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  0.58135100  0.32512000  0.89917300  1.0
  V  V1  1  0.08126100  0.32521600  0.89933000  1.0
  V  V2  1  0.10599900  0.42432800  0.58973000  1.0
  V  V3  1  0.60611400  0.42416300  0.58988900  1.0
  V  V4  1  0.30807000  0.23235000  0.11787600  1.0
  V  V5  1  0.80841400  0.23376500  0.11941000  1.0
  V  V6  1  0.19158600  0.76623500  0.88059000  1.0
  V  V7  1  0.69193000  0.76765000  0.88212400  1.0
  V  V8  1  0.39388600  0.57583700  0.41011100  1.0
  V  V9  1  0.89400100  0.57567200  0.41027000  1.0
  V  V10  1  0.91873900  0.67478400  0.10067000  1.0
  V  V11  1  0.41864900  0.67488000  0.10082700  1.0
  Ag  Ag12  1  0.75179600  0.00712300  0.59729100  1.0
  Ag  Ag13  1  0.24820400  0.99287700  0.40270900  1.0
  O  O14  1  0.53536600  0.12404000  0.77872800  1.0
  O  O15  1  0.02668700  0.12416000  0.77876300  1.0
  O  O16  1  0.34274200  0.37066600  0.94613000  1.0
  O  O17  1  0.84280200  0.37153400  0.94555500  1.0
  O  O18  1  0.05009500  0.20080200  0.52700200  1.0
  O  O19  1  0.55026600  0.20062300  0.52689400  1.0
  O  O20  1  0.74981300  0.99931200  0.99946000  1.0
  O  O21  1  0.25018700  0.00068800  0.00054000  1.0
  O  O22  1  0.30387400  0.21555600  0.27412900  1.0
  O  O23  1  0.80399700  0.21620200  0.27336000  1.0
  O  O24  1  0.61843400  0.47335900  0.77732500  1.0
  O  O25  1  0.11832100  0.47371200  0.77753800  1.0
  O  O26  1  0.37101200  0.48395600  0.57304000  1.0
  O  O27  1  0.87120800  0.48491500  0.57350000  1.0
  O  O28  1  0.56671100  0.26701400  0.07689000  1.0
  O  O29  1  0.06676000  0.26693800  0.07687200  1.0
  O  O30  1  0.93324000  0.73306200  0.92312800  1.0
  O  O31  1  0.43328900  0.73298600  0.92311000  1.0
  O  O32  1  0.62898800  0.51604400  0.42696000  1.0
  O  O33  1  0.12879200  0.51508500  0.42650000  1.0
  O  O34  1  0.38156600  0.52664100  0.22267500  1.0
  O  O35  1  0.88167900  0.52628800  0.22246200  1.0
  O  O36  1  0.69612600  0.78444400  0.72587100  1.0
  O  O37  1  0.19600300  0.78379800  0.72664000  1.0
  O  O38  1  0.44973400  0.79937700  0.47310600  1.0
  O  O39  1  0.94990500  0.79919800  0.47299800  1.0
  O  O40  1  0.65725800  0.62933400  0.05387000  1.0
  O  O41  1  0.15719800  0.62846600  0.05444500  1.0
  O  O42  1  0.46463400  0.87596000  0.22127200  1.0
  O  O43  1  0.97331300  0.87584000  0.22123700  1.0