# generated using pymatgen
data_Co3Ag2P3HO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18726749
_cell_length_b   9.18726749
_cell_length_c   10.94178758
_cell_angle_alpha   53.50978594
_cell_angle_beta   53.50978594
_cell_angle_gamma   42.86786612
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3Ag2P3HO12
_chemical_formula_sum   'Co6 Ag4 P6 H2 O24'
_cell_volume   483.36125529
_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
  Co  Co0  1  0.99918800  0.50171300  0.95787800  1.0
  Co  Co1  1  0.50171300  0.99918800  0.45787800  1.0
  Co  Co2  1  0.39598600  0.38171500  0.57064800  1.0
  Co  Co3  1  0.62380500  0.60585400  0.84172500  1.0
  Co  Co4  1  0.60585400  0.62380500  0.34172500  1.0
  Co  Co5  1  0.38171500  0.39598600  0.07064800  1.0
  Ag  Ag6  1  0.11818700  0.86309600  0.25599100  1.0
  Ag  Ag7  1  0.86309600  0.11818700  0.75599100  1.0
  Ag  Ag8  1  0.00238300  0.51088500  0.45698300  1.0
  Ag  Ag9  1  0.51088500  0.00238300  0.95698300  1.0
  P  P10  1  0.17059900  0.18702900  0.77961100  1.0
  P  P11  1  0.82923700  0.82229400  0.63367700  1.0
  P  P12  1  0.82229400  0.82923700  0.13367700  1.0
  P  P13  1  0.18702900  0.17059900  0.27961100  1.0
  P  P14  1  0.34664000  0.65593200  0.70468700  1.0
  P  P15  1  0.65593200  0.34664000  0.20468700  1.0
  H  H16  1  0.17386100  0.87899200  0.95523500  1.0
  H  H17  1  0.87899200  0.17386100  0.45523500  1.0
  O  O18  1  0.92571200  0.30109700  0.81470300  1.0
  O  O19  1  0.07919200  0.68658100  0.54491200  1.0
  O  O20  1  0.68658100  0.07919200  0.04491200  1.0
  O  O21  1  0.30109700  0.92571200  0.31470300  1.0
  O  O22  1  0.48988700  0.51588700  0.58759800  1.0
  O  O23  1  0.51588700  0.48988700  0.08759800  1.0
  O  O24  1  0.11970500  0.69111000  0.80079000  1.0
  O  O25  1  0.88578300  0.30491000  0.11266100  1.0
  O  O26  1  0.30491000  0.88578300  0.61266100  1.0
  O  O27  1  0.69111000  0.11970500  0.30079000  1.0
  O  O28  1  0.48977400  0.51286700  0.82011400  1.0
  O  O29  1  0.51286700  0.48977400  0.32011400  1.0
  O  O30  1  0.22851800  0.27355900  0.82029500  1.0
  O  O31  1  0.77557000  0.72237600  0.82100700  1.0
  O  O32  1  0.72237600  0.77557000  0.32100700  1.0
  O  O33  1  0.27355900  0.22851800  0.32029500  1.0
  O  O34  1  0.27857800  0.92722600  0.88259400  1.0
  O  O35  1  0.73068700  0.07107500  0.58355200  1.0
  O  O36  1  0.07107500  0.73068700  0.08355200  1.0
  O  O37  1  0.92722600  0.27857800  0.38259400  1.0
  O  O38  1  0.29586700  0.21129600  0.59897700  1.0
  O  O39  1  0.70677900  0.78796600  0.60481100  1.0
  O  O40  1  0.78796600  0.70677900  0.10481100  1.0
  O  O41  1  0.21129600  0.29586700  0.09897700  1.0