# generated using pymatgen
data_Ag5(P2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06647718
_cell_length_b   6.86261629
_cell_length_c   7.70543290
_cell_angle_alpha   77.86401865
_cell_angle_beta   80.35430472
_cell_angle_gamma   73.09393134
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag5(P2O7)2
_chemical_formula_sum   'Ag5 P4 O14'
_cell_volume   298.12046322
_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
  Ag  Ag0  1  0.58966594  0.98970297  0.68444613  1.0
  Ag  Ag1  1  0.41033406  0.01029703  0.31555387  1.0
  Ag  Ag2  1  0.20130227  0.52570827  0.30755781  1.0
  Ag  Ag3  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag4  1  0.79869773  0.47429173  0.69244219  1.0
  P  P5  1  0.17787186  0.73956811  0.67314490  1.0
  P  P6  1  0.66586114  0.66470086  0.08422793  1.0
  P  P7  1  0.33413886  0.33529914  0.91577207  1.0
  P  P8  1  0.82212814  0.26043189  0.32685510  1.0
  O  O9  1  0.22901159  0.57727556  0.85450929  1.0
  O  O10  1  0.59402172  0.22662097  0.42231312  1.0
  O  O11  1  0.66817478  0.68630463  0.88374041  1.0
  O  O12  1  0.99179098  0.07222158  0.26218047  1.0
  O  O13  1  0.93509670  0.35931401  0.43830807  1.0
  O  O14  1  0.06490330  0.64068599  0.56169193  1.0
  O  O15  1  0.33182522  0.31369537  0.11625959  1.0
  O  O16  1  0.40597828  0.77337903  0.57768688  1.0
  O  O17  1  0.58008811  0.27118812  0.82144777  1.0
  O  O18  1  0.81736826  0.77759011  0.13969434  1.0
  O  O19  1  0.18263174  0.22240989  0.86030566  1.0
  O  O20  1  0.41991189  0.72881188  0.17855223  1.0
  O  O21  1  0.00820902  0.92777842  0.73781953  1.0
  O  O22  1  0.77098841  0.42272444  0.14549071  1.0