# generated using pymatgen
data_V4(AgO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21798300
_cell_length_b   8.91939166
_cell_length_c   9.06192233
_cell_angle_alpha   73.11798994
_cell_angle_beta   78.47875032
_cell_angle_gamma   66.37557352
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V4(AgO4)3
_chemical_formula_sum   'V8 Ag6 O24'
_cell_volume   509.16053830
_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  0.34263500  0.29145600  0.03990400  1.0
  V  V1  1  0.84461100  0.29208100  0.04261400  1.0
  V  V2  1  0.94234600  0.83576700  0.56411000  1.0
  V  V3  1  0.43616800  0.84269500  0.56857100  1.0
  V  V4  1  0.83448600  0.49615100  0.66470200  1.0
  V  V5  1  0.33615600  0.49780400  0.66252400  1.0
  V  V6  1  0.95314300  0.62608500  0.93778500  1.0
  V  V7  1  0.45205400  0.62943700  0.93470200  1.0
  Ag  Ag8  1  0.72069800  0.94272700  0.22299700  1.0
  Ag  Ag9  1  0.23508900  0.93295800  0.20231000  1.0
  Ag  Ag10  1  0.63738700  0.56238000  0.30358300  1.0
  Ag  Ag11  1  0.14892000  0.56129100  0.30205900  1.0
  Ag  Ag12  1  0.05418000  0.19392400  0.39344900  1.0
  Ag  Ag13  1  0.73881600  0.10360900  0.80372200  1.0
  O  O14  1  0.45751700  0.07547200  0.06720800  1.0
  O  O15  1  0.92824300  0.07709300  0.06958000  1.0
  O  O16  1  0.26670400  0.31549800  0.22858100  1.0
  O  O17  1  0.80021200  0.31708400  0.23118500  1.0
  O  O18  1  0.89157900  0.65670600  0.11967400  1.0
  O  O19  1  0.38828600  0.66777100  0.11544000  1.0
  O  O20  1  0.86518500  0.04630200  0.54525200  1.0
  O  O21  1  0.32120800  0.05015600  0.53570400  1.0
  O  O22  1  0.99646000  0.81975500  0.36638000  1.0
  O  O23  1  0.50723200  0.81426300  0.36949400  1.0
  O  O24  1  0.39503900  0.47085100  0.48035700  1.0
  O  O25  1  0.89413000  0.46913800  0.48033600  1.0
  O  O26  1  0.21667100  0.76957500  0.59861400  1.0
  O  O27  1  0.71016600  0.78275500  0.60080700  1.0
  O  O28  1  0.54928500  0.56135300  0.68610000  1.0
  O  O29  1  0.04601200  0.56360100  0.68495700  1.0
  O  O30  1  0.89461200  0.29898300  0.77999500  1.0
  O  O31  1  0.41359300  0.30024100  0.78268400  1.0
  O  O32  1  0.38734400  0.82122900  0.81164600  1.0
  O  O33  1  0.88501900  0.82374700  0.81962500  1.0
  O  O34  1  0.24009600  0.56036700  0.91811900  1.0
  O  O35  1  0.74151100  0.55993100  0.91728800  1.0
  O  O36  1  0.57092900  0.35518700  0.00617800  1.0
  O  O37  1  0.07827600  0.34657700  0.98976100  1.0