# generated using pymatgen
data_VCuAgO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44235400
_cell_length_b   6.92786100
_cell_length_c   9.28718700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCuAgO4
_chemical_formula_sum   'V4 Cu4 Ag4 O16'
_cell_volume   350.16291012
_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  0.93062300  0.75000000  0.30980100  1.0
  V  V1  1  0.43062300  0.25000000  0.19019900  1.0
  V  V2  1  0.06937700  0.25000000  0.69019900  1.0
  V  V3  1  0.56937700  0.75000000  0.80980100  1.0
  Cu  Cu4  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu6  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu7  1  0.00000000  0.50000000  0.00000000  1.0
  Ag  Ag8  1  0.47300200  0.75000000  0.13828900  1.0
  Ag  Ag9  1  0.97300200  0.25000000  0.36171100  1.0
  Ag  Ag10  1  0.52699800  0.25000000  0.86171100  1.0
  Ag  Ag11  1  0.02699800  0.75000000  0.63828900  1.0
  O  O12  1  0.91737900  0.75000000  0.11020400  1.0
  O  O13  1  0.41737900  0.25000000  0.38979600  1.0
  O  O14  1  0.08262100  0.25000000  0.88979600  1.0
  O  O15  1  0.58262100  0.75000000  0.61020400  1.0
  O  O16  1  0.72809700  0.25000000  0.13082700  1.0
  O  O17  1  0.22809700  0.75000000  0.36917300  1.0
  O  O18  1  0.27190300  0.75000000  0.86917300  1.0
  O  O19  1  0.77190300  0.25000000  0.63082700  1.0
  O  O20  1  0.77652400  0.54590200  0.37514500  1.0
  O  O21  1  0.27652400  0.45409800  0.12485500  1.0
  O  O22  1  0.22347600  0.04590200  0.62485500  1.0
  O  O23  1  0.72347600  0.95409800  0.87514500  1.0
  O  O24  1  0.22347600  0.45409800  0.62485500  1.0
  O  O25  1  0.72347600  0.54590200  0.87514500  1.0
  O  O26  1  0.77652400  0.95409800  0.37514500  1.0
  O  O27  1  0.27652400  0.04590200  0.12485500  1.0