# generated using pymatgen
data_YbVAgO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37922813
_cell_length_b   6.99922521
_cell_length_c   9.91465580
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbVAgO4
_chemical_formula_sum   'Yb4 V4 Ag4 O16'
_cell_volume   373.29104568
_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
  Yb  Yb0  1  0.50000000  0.50000000  0.50000000  1.0
  Yb  Yb1  1  0.00000000  0.50000000  0.00000000  1.0
  Yb  Yb2  1  0.50000000  0.00000000  0.50000000  1.0
  Yb  Yb3  1  0.00000000  0.00000000  0.00000000  1.0
  V  V4  1  0.99922281  0.75000000  0.67873034  1.0
  V  V5  1  0.49922281  0.25000000  0.82126966  1.0
  V  V6  1  0.00077719  0.25000000  0.32126966  1.0
  V  V7  1  0.50077719  0.75000000  0.17873034  1.0
  Ag  Ag8  1  0.99114218  0.75000000  0.35211977  1.0
  Ag  Ag9  1  0.49114218  0.25000000  0.14788023  1.0
  Ag  Ag10  1  0.00885782  0.25000000  0.64788023  1.0
  Ag  Ag11  1  0.50885782  0.75000000  0.85211977  1.0
  O  O12  1  0.95260262  0.75000000  0.85435842  1.0
  O  O13  1  0.45260262  0.25000000  0.64564158  1.0
  O  O14  1  0.04739738  0.25000000  0.14564158  1.0
  O  O15  1  0.54739738  0.75000000  0.35435842  1.0
  O  O16  1  0.30778637  0.75000000  0.62370628  1.0
  O  O17  1  0.80778637  0.25000000  0.87629372  1.0
  O  O18  1  0.69221363  0.25000000  0.37629372  1.0
  O  O19  1  0.19221363  0.75000000  0.12370628  1.0
  O  O20  1  0.85290257  0.55273202  0.61729073  1.0
  O  O21  1  0.35290257  0.44726798  0.88270927  1.0
  O  O22  1  0.14709743  0.05273202  0.38270927  1.0
  O  O23  1  0.64709743  0.94726798  0.11729073  1.0
  O  O24  1  0.14709743  0.44726798  0.38270927  1.0
  O  O25  1  0.64709743  0.55273202  0.11729073  1.0
  O  O26  1  0.85290257  0.94726798  0.61729073  1.0
  O  O27  1  0.35290257  0.05273202  0.88270927  1.0