# generated using pymatgen
data_V(AgO)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00026509
_cell_length_b   6.00026509
_cell_length_c   6.00026509
_cell_angle_alpha   98.49003065
_cell_angle_beta   98.49003065
_cell_angle_gamma   134.80736023
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V(AgO)4
_chemical_formula_sum   'V1 Ag4 O4'
_cell_volume   141.50240240
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag1  1  0.55578100  0.81577900  0.41037700  1.0
  Ag  Ag2  1  0.40540200  0.14540400  0.58962300  1.0
  Ag  Ag3  1  0.85459600  0.44421900  0.25999800  1.0
  Ag  Ag4  1  0.18422100  0.59459800  0.74000200  1.0
  O  O5  1  0.37356000  0.30659500  0.25500400  1.0
  O  O6  1  0.05159100  0.11855600  0.74499600  1.0
  O  O7  1  0.88144400  0.62644000  0.93303500  1.0
  O  O8  1  0.69340500  0.94840900  0.06696500  1.0