# generated using pymatgen
data_MgTiAg(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56030520
_cell_length_b   8.56030520
_cell_length_c   8.56030515
_cell_angle_alpha   61.97227429
_cell_angle_beta   61.97227429
_cell_angle_gamma   61.97228012
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTiAg(PO4)3
_chemical_formula_sum   'Mg2 Ti2 Ag2 P6 O24'
_cell_volume   463.13198482
_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  0.99550200  0.99550200  0.99550200  1.0
  Mg  Mg1  1  0.49550200  0.49550200  0.49550200  1.0
  Ti  Ti2  1  0.14553700  0.14553700  0.14553700  1.0
  Ti  Ti3  1  0.64553700  0.64553700  0.64553700  1.0
  Ag  Ag4  1  0.35123500  0.35123500  0.35123500  1.0
  Ag  Ag5  1  0.85123500  0.85123500  0.85123500  1.0
  P  P6  1  0.44421300  0.04815700  0.75690800  1.0
  P  P7  1  0.75690800  0.44421300  0.04815700  1.0
  P  P8  1  0.04815700  0.75690800  0.44421300  1.0
  P  P9  1  0.94421300  0.25690800  0.54815700  1.0
  P  P10  1  0.25690800  0.54815700  0.94421300  1.0
  P  P11  1  0.54815700  0.94421300  0.25690800  1.0
  O  O12  1  0.53119400  0.09096600  0.32082600  1.0
  O  O13  1  0.09096600  0.32082600  0.53119400  1.0
  O  O14  1  0.25197600  0.05043400  0.91576100  1.0
  O  O15  1  0.32082600  0.53119400  0.09096600  1.0
  O  O16  1  0.59096600  0.03119400  0.82082600  1.0
  O  O17  1  0.42718700  0.24133400  0.60256000  1.0
  O  O18  1  0.91576100  0.25197600  0.05043400  1.0
  O  O19  1  0.60256000  0.42718700  0.24133400  1.0
  O  O20  1  0.00605600  0.19200500  0.37814900  1.0
  O  O21  1  0.24133400  0.60256000  0.42718700  1.0
  O  O22  1  0.92718700  0.10256000  0.74133400  1.0
  O  O23  1  0.19200500  0.37814900  0.00605600  1.0
  O  O24  1  0.82082600  0.59096600  0.03119400  1.0
  O  O25  1  0.05043400  0.91576100  0.25197600  1.0
  O  O26  1  0.75197600  0.41576100  0.55043400  1.0
  O  O27  1  0.03119400  0.82082600  0.59096600  1.0
  O  O28  1  0.41576100  0.55043400  0.75197600  1.0
  O  O29  1  0.10256000  0.74133400  0.92718700  1.0
  O  O30  1  0.55043400  0.75197600  0.41576100  1.0
  O  O31  1  0.37814900  0.00605600  0.19200500  1.0
  O  O32  1  0.69200500  0.50605600  0.87814900  1.0
  O  O33  1  0.74133400  0.92718700  0.10256000  1.0
  O  O34  1  0.87814900  0.69200500  0.50605600  1.0
  O  O35  1  0.50605600  0.87814900  0.69200500  1.0