# generated using pymatgen
data_CaAg3P3O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63268600
_cell_length_b   7.54795400
_cell_length_c   10.80565586
_cell_angle_alpha   80.78585710
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAg3P3O13
_chemical_formula_sum   'Ca2 Ag6 P6 O26'
_cell_volume   533.98559973
_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
  Ca  Ca0  1  0.75000000  0.33526300  0.18984600  1.0
  Ca  Ca1  1  0.25000000  0.66473700  0.81015400  1.0
  Ag  Ag2  1  0.25000000  0.71643100  0.24815500  1.0
  Ag  Ag3  1  0.75000000  0.28356900  0.75184500  1.0
  Ag  Ag4  1  0.25000000  0.25813900  0.41758800  1.0
  Ag  Ag5  1  0.50000000  0.00000000  0.00000000  1.0
  Ag  Ag6  1  0.75000000  0.74186100  0.58241200  1.0
  Ag  Ag7  1  0.00000000  0.00000000  0.00000000  1.0
  P  P8  1  0.25000000  0.76197600  0.50831700  1.0
  P  P9  1  0.75000000  0.23802400  0.49168300  1.0
  P  P10  1  0.25000000  0.22357700  0.73150500  1.0
  P  P11  1  0.75000000  0.77642300  0.26849500  1.0
  P  P12  1  0.75000000  0.68261800  0.89720300  1.0
  P  P13  1  0.25000000  0.31738200  0.10279700  1.0
  O  O14  1  0.75000000  0.60503900  0.77085700  1.0
  O  O15  1  0.57229100  0.25490200  0.39570100  1.0
  O  O16  1  0.25000000  0.14993400  0.60491000  1.0
  O  O17  1  0.55512200  0.80107700  0.88827600  1.0
  O  O18  1  0.75000000  0.40226100  0.56512700  1.0
  O  O19  1  0.75000000  0.14745500  0.93203400  1.0
  O  O20  1  0.25000000  0.59773900  0.43487300  1.0
  O  O21  1  0.05512200  0.19892300  0.11172400  1.0
  O  O22  1  0.25000000  0.92483500  0.40408000  1.0
  O  O23  1  0.75000000  0.07516500  0.59592000  1.0
  O  O24  1  0.07056300  0.34873000  0.75141000  1.0
  O  O25  1  0.25000000  0.85254500  0.06796600  1.0
  O  O26  1  0.57056300  0.65127000  0.24859000  1.0
  O  O27  1  0.75000000  0.53316000  0.00681800  1.0
  O  O28  1  0.75000000  0.85006600  0.39509000  1.0
  O  O29  1  0.44487800  0.19892300  0.11172400  1.0
  O  O30  1  0.92770900  0.25490200  0.39570100  1.0
  O  O31  1  0.42770900  0.74509800  0.60429900  1.0
  O  O32  1  0.42943700  0.34873000  0.75141000  1.0
  O  O33  1  0.25000000  0.39496100  0.22914300  1.0
  O  O34  1  0.75000000  0.95339300  0.17612200  1.0
  O  O35  1  0.25000000  0.04660700  0.82387800  1.0
  O  O36  1  0.92943700  0.65127000  0.24859000  1.0
  O  O37  1  0.94487800  0.80107700  0.88827600  1.0
  O  O38  1  0.07229100  0.74509800  0.60429900  1.0
  O  O39  1  0.25000000  0.46684000  0.99318200  1.0