# generated using pymatgen
data_Mg2Ag3PtO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31156660
_cell_length_b   5.31156695
_cell_length_c   18.43016608
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998591
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Ag3PtO6
_chemical_formula_sum   'Mg6 Ag9 Pt3 O18'
_cell_volume   450.30340716
_cell_formula_units_Z   3
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  0.10734773  0.89265227  0.33333300  1.0
  Mg  Mg1  1  0.10734773  0.21469545  0.66666700  1.0
  Mg  Mg2  1  0.78530455  0.89265227  0.00000000  1.0
  Mg  Mg3  1  0.77387970  0.22612030  0.33333300  1.0
  Mg  Mg4  1  0.77387970  0.54775839  0.66666700  1.0
  Mg  Mg5  1  0.45224161  0.22612030  0.00000000  1.0
  Ag  Ag6  1  0.44032307  0.22016153  0.50000000  1.0
  Ag  Ag7  1  0.77983847  0.22016153  0.83333300  1.0
  Ag  Ag8  1  0.77983847  0.55967693  0.16666700  1.0
  Ag  Ag9  1  0.12229965  0.56114983  0.50000000  1.0
  Ag  Ag10  1  0.43885017  0.56114983  0.83333300  1.0
  Ag  Ag11  1  0.43885017  0.87770035  0.16666700  1.0
  Ag  Ag12  1  0.75887286  0.87943543  0.50000000  1.0
  Ag  Ag13  1  0.12056457  0.87943543  0.83333300  1.0
  Ag  Ag14  1  0.12056457  0.24112714  0.16666700  1.0
  Pt  Pt15  1  0.44055824  0.55944176  0.33333300  1.0
  Pt  Pt16  1  0.44055824  0.88111748  0.66666700  1.0
  Pt  Pt17  1  0.11888252  0.55944176  0.00000000  1.0
  O  O18  1  0.76572522  0.55974255  0.27755101  1.0
  O  O19  1  0.44025745  0.20598267  0.61088401  1.0
  O  O20  1  0.79401733  0.23427478  0.94421801  1.0
  O  O21  1  0.76572522  0.20598267  0.72244899  1.0
  O  O22  1  0.44025745  0.23427478  0.38911599  1.0
  O  O23  1  0.79401733  0.55974255  0.05578199  1.0
  O  O24  1  0.44127111  0.88488988  0.27751122  1.0
  O  O25  1  0.11511012  0.55638023  0.61084422  1.0
  O  O26  1  0.44361977  0.55872889  0.94417822  1.0
  O  O27  1  0.44127111  0.55638023  0.72248878  1.0
  O  O28  1  0.11511012  0.55872889  0.38915578  1.0
  O  O29  1  0.44361977  0.88488988  0.05582178  1.0
  O  O30  1  0.11553483  0.23402791  0.27753018  1.0
  O  O31  1  0.76597209  0.88150592  0.61086318  1.0
  O  O32  1  0.11849408  0.88446517  0.94419618  1.0
  O  O33  1  0.11553483  0.88150592  0.72246982  1.0
  O  O34  1  0.76597209  0.88446517  0.38913682  1.0
  O  O35  1  0.11849408  0.23402791  0.05580382  1.0