# generated using pymatgen
data_Cd(Pt3O4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73561900
_cell_length_b   5.75309700
_cell_length_c   17.15928800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd(Pt3O4)3
_chemical_formula_sum   'Cd2 Pt18 O24'
_cell_volume   566.21484918
_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
  Cd  Cd0  1  0.50000000  0.50000000  0.33230600  1.0
  Cd  Cd1  1  0.50000000  0.50000000  0.66769400  1.0
  Pt  Pt2  1  0.50000000  0.00000000  0.41857600  1.0
  Pt  Pt3  1  0.50000000  0.00000000  0.75408300  1.0
  Pt  Pt4  1  0.50000000  0.00000000  0.08273900  1.0
  Pt  Pt5  1  0.75236600  0.50000000  0.16226000  1.0
  Pt  Pt6  1  0.75756400  0.50000000  0.50000000  1.0
  Pt  Pt7  1  0.75236600  0.50000000  0.83774000  1.0
  Pt  Pt8  1  0.00000000  0.75697500  0.33147400  1.0
  Pt  Pt9  1  0.00000000  0.75697500  0.66852600  1.0
  Pt  Pt10  1  0.00000000  0.75356500  0.00000000  1.0
  Pt  Pt11  1  0.50000000  0.00000000  0.24591700  1.0
  Pt  Pt12  1  0.50000000  0.00000000  0.58142400  1.0
  Pt  Pt13  1  0.50000000  0.00000000  0.91726100  1.0
  Pt  Pt14  1  0.24763400  0.50000000  0.16226000  1.0
  Pt  Pt15  1  0.24243600  0.50000000  0.50000000  1.0
  Pt  Pt16  1  0.24763400  0.50000000  0.83774000  1.0
  Pt  Pt17  1  0.00000000  0.24302500  0.33147400  1.0
  Pt  Pt18  1  0.00000000  0.24302500  0.66852600  1.0
  Pt  Pt19  1  0.00000000  0.24643500  0.00000000  1.0
  O  O20  1  0.74189400  0.74148500  0.41320100  1.0
  O  O21  1  0.73996000  0.73963200  0.74941600  1.0
  O  O22  1  0.75024800  0.75265500  0.08175500  1.0
  O  O23  1  0.26004000  0.26036800  0.25058400  1.0
  O  O24  1  0.25810600  0.25851500  0.58679900  1.0
  O  O25  1  0.24975200  0.24734500  0.91824500  1.0
  O  O26  1  0.26004000  0.73963200  0.25058400  1.0
  O  O27  1  0.25810600  0.74148500  0.58679900  1.0
  O  O28  1  0.24975200  0.75265500  0.91824500  1.0
  O  O29  1  0.74189400  0.25851500  0.41320100  1.0
  O  O30  1  0.73996000  0.26036800  0.74941600  1.0
  O  O31  1  0.75024800  0.24734500  0.08175500  1.0
  O  O32  1  0.25810600  0.25851500  0.41320100  1.0
  O  O33  1  0.26004000  0.26036800  0.74941600  1.0
  O  O34  1  0.24975200  0.24734500  0.08175500  1.0
  O  O35  1  0.73996000  0.73963200  0.25058400  1.0
  O  O36  1  0.74189400  0.74148500  0.58679900  1.0
  O  O37  1  0.75024800  0.75265500  0.91824500  1.0
  O  O38  1  0.73996000  0.26036800  0.25058400  1.0
  O  O39  1  0.74189400  0.25851500  0.58679900  1.0
  O  O40  1  0.75024800  0.24734500  0.91824500  1.0
  O  O41  1  0.25810600  0.74148500  0.41320100  1.0
  O  O42  1  0.26004000  0.73963200  0.74941600  1.0
  O  O43  1  0.24975200  0.75265500  0.08175500  1.0