# generated using pymatgen
data_Ba8Tm3(Pt2O9)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35540729
_cell_length_b   8.35540729
_cell_length_c   8.35540729
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba8Tm3(Pt2O9)2
_chemical_formula_sum   'Ba8 Tm3 Pt4 O18'
_cell_volume   583.31463604
_cell_formula_units_Z   1
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
  Ba  Ba0  1  0.23817292  0.23817292  0.23817292  1.0
  Ba  Ba1  1  0.76182708  0.76182708  0.76182708  1.0
  Ba  Ba2  1  0.76182708  0.76182708  0.23817292  1.0
  Ba  Ba3  1  0.76182708  0.23817292  0.76182708  1.0
  Ba  Ba4  1  0.23817292  0.23817292  0.76182708  1.0
  Ba  Ba5  1  0.23817292  0.76182708  0.23817292  1.0
  Ba  Ba6  1  0.23817292  0.76182708  0.76182708  1.0
  Ba  Ba7  1  0.76182708  0.23817292  0.23817292  1.0
  Tm  Tm8  1  0.50000000  0.00000000  0.00000000  1.0
  Tm  Tm9  1  0.00000000  0.50000000  0.00000000  1.0
  Tm  Tm10  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt11  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt12  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt13  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt14  1  0.00000000  0.00000000  0.00000000  1.0
  O  O15  1  0.25991053  0.50000000  0.00000000  1.0
  O  O16  1  0.74008947  0.50000000  0.00000000  1.0
  O  O17  1  0.00000000  0.25991053  0.50000000  1.0
  O  O18  1  0.50000000  0.25991053  0.00000000  1.0
  O  O19  1  0.00000000  0.74008947  0.50000000  1.0
  O  O20  1  0.50000000  0.74008947  0.00000000  1.0
  O  O21  1  0.50000000  0.00000000  0.25991053  1.0
  O  O22  1  0.25991053  0.00000000  0.50000000  1.0
  O  O23  1  0.50000000  0.00000000  0.74008947  1.0
  O  O24  1  0.74008947  0.00000000  0.50000000  1.0
  O  O25  1  0.00000000  0.50000000  0.25991053  1.0
  O  O26  1  0.00000000  0.50000000  0.74008947  1.0
  O  O27  1  0.24042558  0.00000000  0.00000000  1.0
  O  O28  1  0.75957442  0.00000000  0.00000000  1.0
  O  O29  1  0.00000000  0.24042558  0.00000000  1.0
  O  O30  1  0.00000000  0.75957442  0.00000000  1.0
  O  O31  1  0.00000000  0.00000000  0.24042558  1.0
  O  O32  1  0.00000000  0.00000000  0.75957442  1.0