# generated using pymatgen
data_MgAg3P3O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45655000
_cell_length_b   7.96275600
_cell_length_c   10.62444887
_cell_angle_alpha   82.06675213
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgAg3P3O13
_chemical_formula_sum   'Mg2 Ag6 P6 O26'
_cell_volume   540.99583552
_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
  Mg  Mg0  1  0.75000000  0.38495200  0.15922100  1.0
  Mg  Mg1  1  0.25000000  0.61504800  0.84077900  1.0
  Ag  Ag2  1  0.25000000  0.66441400  0.21357200  1.0
  Ag  Ag3  1  0.75000000  0.33558600  0.78642800  1.0
  Ag  Ag4  1  0.25000000  0.25805400  0.43135500  1.0
  Ag  Ag5  1  0.50000000  0.00000000  0.00000000  1.0
  Ag  Ag6  1  0.75000000  0.74194600  0.56864500  1.0
  Ag  Ag7  1  0.00000000  0.00000000  0.00000000  1.0
  P  P8  1  0.25000000  0.77340800  0.50277400  1.0
  P  P9  1  0.75000000  0.22659200  0.49722600  1.0
  P  P10  1  0.25000000  0.26309700  0.75678900  1.0
  P  P11  1  0.75000000  0.73690300  0.24321100  1.0
  P  P12  1  0.75000000  0.67048500  0.88734100  1.0
  P  P13  1  0.25000000  0.32951500  0.11265900  1.0
  O  O14  1  0.75000000  0.60913500  0.75140500  1.0
  O  O15  1  0.56924600  0.25430300  0.39748700  1.0
  O  O16  1  0.25000000  0.19498200  0.63019200  1.0
  O  O17  1  0.54131200  0.76721100  0.89120900  1.0
  O  O18  1  0.75000000  0.37603400  0.57745100  1.0
  O  O19  1  0.75000000  0.11021400  0.90597000  1.0
  O  O20  1  0.25000000  0.62396600  0.42254900  1.0
  O  O21  1  0.04131200  0.23278900  0.10879100  1.0
  O  O22  1  0.25000000  0.93966600  0.41437400  1.0
  O  O23  1  0.75000000  0.06033400  0.58562600  1.0
  O  O24  1  0.07207300  0.38888600  0.78123500  1.0
  O  O25  1  0.25000000  0.88978600  0.09403000  1.0
  O  O26  1  0.57207300  0.61111400  0.21876500  1.0
  O  O27  1  0.75000000  0.50576500  0.98098100  1.0
  O  O28  1  0.75000000  0.80501800  0.36980800  1.0
  O  O29  1  0.45868800  0.23278900  0.10879100  1.0
  O  O30  1  0.93075400  0.25430300  0.39748700  1.0
  O  O31  1  0.43075400  0.74569700  0.60251300  1.0
  O  O32  1  0.42792700  0.38888600  0.78123500  1.0
  O  O33  1  0.25000000  0.39086500  0.24859500  1.0
  O  O34  1  0.75000000  0.89444100  0.14024800  1.0
  O  O35  1  0.25000000  0.10555900  0.85975200  1.0
  O  O36  1  0.92792700  0.61111400  0.21876500  1.0
  O  O37  1  0.95868800  0.76721100  0.89120900  1.0
  O  O38  1  0.06924600  0.74569700  0.60251300  1.0
  O  O39  1  0.25000000  0.49423500  0.01901900  1.0