# generated using pymatgen
data_CuAgPO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77081700
_cell_length_b   7.62298800
_cell_length_c   15.95047600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuAgPO4
_chemical_formula_sum   'Cu8 Ag8 P8 O32'
_cell_volume   701.67529608
_cell_formula_units_Z   8
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
  Cu  Cu0  1  0.88489200  0.82055400  0.47153800  1.0
  Cu  Cu1  1  0.38489200  0.82055400  0.02846200  1.0
  Cu  Cu2  1  0.61510800  0.17944600  0.97153800  1.0
  Cu  Cu3  1  0.38489200  0.67944600  0.52846200  1.0
  Cu  Cu4  1  0.11510800  0.32055400  0.02846200  1.0
  Cu  Cu5  1  0.88489200  0.67944600  0.97153800  1.0
  Cu  Cu6  1  0.11510800  0.17944600  0.52846200  1.0
  Cu  Cu7  1  0.61510800  0.32055400  0.47153800  1.0
  Ag  Ag8  1  0.12454400  0.83510400  0.71463600  1.0
  Ag  Ag9  1  0.87545600  0.33510400  0.78536400  1.0
  Ag  Ag10  1  0.62454400  0.83510400  0.78536400  1.0
  Ag  Ag11  1  0.37545600  0.16489600  0.21463600  1.0
  Ag  Ag12  1  0.12454400  0.66489600  0.21463600  1.0
  Ag  Ag13  1  0.87545600  0.16489600  0.28536400  1.0
  Ag  Ag14  1  0.62454400  0.66489600  0.28536400  1.0
  Ag  Ag15  1  0.37545600  0.33510400  0.71463600  1.0
  P  P16  1  0.39956600  0.97416100  0.38954800  1.0
  P  P17  1  0.39956600  0.52583900  0.88954800  1.0
  P  P18  1  0.10043400  0.47416100  0.38954800  1.0
  P  P19  1  0.89956600  0.52583900  0.61045200  1.0
  P  P20  1  0.89956600  0.97416100  0.11045200  1.0
  P  P21  1  0.60043400  0.47416100  0.11045200  1.0
  P  P22  1  0.60043400  0.02583900  0.61045200  1.0
  P  P23  1  0.10043400  0.02583900  0.88954800  1.0
  O  O24  1  0.44797000  0.32509300  0.06887800  1.0
  O  O25  1  0.17571200  0.99693400  0.44410800  1.0
  O  O26  1  0.96162400  0.85044700  0.88460200  1.0
  O  O27  1  0.33750600  0.58434400  0.79946900  1.0
  O  O28  1  0.32428800  0.49693400  0.44410800  1.0
  O  O29  1  0.94797000  0.32509300  0.43112200  1.0
  O  O30  1  0.94797000  0.17490700  0.93112200  1.0
  O  O31  1  0.53837600  0.14955300  0.38460200  1.0
  O  O32  1  0.66249400  0.08434400  0.70053100  1.0
  O  O33  1  0.55203000  0.67490700  0.93112200  1.0
  O  O34  1  0.46162400  0.85044700  0.61539800  1.0
  O  O35  1  0.83750600  0.58434400  0.70053100  1.0
  O  O36  1  0.82428800  0.00306600  0.55589200  1.0
  O  O37  1  0.16249400  0.41565600  0.29946900  1.0
  O  O38  1  0.05203000  0.67490700  0.56887800  1.0
  O  O39  1  0.67571200  0.50306600  0.55589200  1.0
  O  O40  1  0.82428800  0.49693400  0.05589200  1.0
  O  O41  1  0.16249400  0.08434400  0.79946900  1.0
  O  O42  1  0.05203000  0.82509300  0.06887800  1.0
  O  O43  1  0.96162400  0.64955300  0.38460200  1.0
  O  O44  1  0.55203000  0.82509300  0.43112200  1.0
  O  O45  1  0.03837600  0.35044700  0.61539800  1.0
  O  O46  1  0.53837600  0.35044700  0.88460200  1.0
  O  O47  1  0.17571200  0.50306600  0.94410800  1.0
  O  O48  1  0.33750600  0.91565600  0.29946900  1.0
  O  O49  1  0.46162400  0.64955300  0.11539800  1.0
  O  O50  1  0.83750600  0.91565600  0.20053100  1.0
  O  O51  1  0.66249400  0.41565600  0.20053100  1.0
  O  O52  1  0.44797000  0.17490700  0.56887800  1.0
  O  O53  1  0.03837600  0.14955300  0.11539800  1.0
  O  O54  1  0.32428800  0.00306600  0.94410800  1.0
  O  O55  1  0.67571200  0.99693400  0.05589200  1.0