# generated using pymatgen
data_Rb2PtI5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10235905
_cell_length_b   8.10235905
_cell_length_c   11.71511100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.64782471
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2PtI5
_chemical_formula_sum   'Rb4 Pt2 I10'
_cell_volume   724.29838074
_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
  Rb  Rb0  1  0.52741600  0.91799100  0.25000000  1.0
  Rb  Rb1  1  0.08200900  0.47258400  0.75000000  1.0
  Rb  Rb2  1  0.47258400  0.08200900  0.75000000  1.0
  Rb  Rb3  1  0.91799100  0.52741600  0.25000000  1.0
  Pt  Pt4  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt5  1  0.00000000  0.00000000  0.00000000  1.0
  I  I6  1  0.20246500  0.79753500  0.50000000  1.0
  I  I7  1  0.20246500  0.79753500  0.00000000  1.0
  I  I8  1  0.79753500  0.20246500  0.50000000  1.0
  I  I9  1  0.79753500  0.20246500  0.00000000  1.0
  I  I10  1  0.29066000  0.29066000  0.51552700  1.0
  I  I11  1  0.70934000  0.70934000  0.48447300  1.0
  I  I12  1  0.29066000  0.29066000  0.98447300  1.0
  I  I13  1  0.70934000  0.70934000  0.01552700  1.0
  I  I14  1  0.02693800  0.02693800  0.25000000  1.0
  I  I15  1  0.97306200  0.97306200  0.75000000  1.0