# generated using pymatgen
data_Na8PtO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50332177
_cell_length_b   10.77765576
_cell_length_c   8.24141314
_cell_angle_alpha   40.06044697
_cell_angle_beta   57.47189471
_cell_angle_gamma   65.71634534
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na8PtO6
_chemical_formula_sum   'Na8 Pt1 O6'
_cell_volume   217.05273372
_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
  Na  Na0  1  0.29322600  0.32565800  0.45578400  1.0
  Na  Na1  1  0.73836400  0.22533100  0.10716600  1.0
  Na  Na2  1  0.25283400  0.91993600  0.36853800  1.0
  Na  Na3  1  0.46408400  0.28880800  0.79076200  1.0
  Na  Na4  1  0.62814800  0.71083000  0.20823900  1.0
  Na  Na5  1  0.83620500  0.07989600  0.62979200  1.0
  Na  Na6  1  0.40141700  0.78055800  0.89039600  1.0
  Na  Na7  1  0.84748800  0.66747400  0.55578200  1.0
  Pt  Pt8  1  0.07671200  0.49992400  0.00080800  1.0
  O  O9  1  0.16975600  0.21811000  0.18735100  1.0
  O  O10  1  0.22748100  0.00189600  0.98896700  1.0
  O  O11  1  0.57070500  0.50048900  0.00381300  1.0
  O  O12  1  0.35554700  0.59422200  0.62323600  1.0
  O  O13  1  0.79622600  0.40550100  0.37755800  1.0
  O  O14  1  0.98180600  0.78136600  0.81180800  1.0