# generated using pymatgen
data_RbBa(PPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57368045
_cell_length_b   6.59297936
_cell_length_c   6.55451931
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.40869135
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbBa(PPt)2
_chemical_formula_sum   'Rb2 Ba2 P4 Pt4'
_cell_volume   284.05865311
_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  0.62226402  0.37386787  0.86947741  1.0
  Rb  Rb1  1  0.37773598  0.87386787  0.63052259  1.0
  Ba  Ba2  1  0.13573031  0.12969995  0.12406183  1.0
  Ba  Ba3  1  0.86426969  0.62969995  0.37593817  1.0
  P  P4  1  0.59220235  0.90532420  0.09546046  1.0
  P  P5  1  0.09272875  0.59232621  0.90853362  1.0
  P  P6  1  0.90727125  0.09232621  0.59146638  1.0
  P  P7  1  0.40779765  0.40532420  0.40453954  1.0
  Pt  Pt8  1  0.14674681  0.35044686  0.64725707  1.0
  Pt  Pt9  1  0.65224699  0.14833391  0.34916968  1.0
  Pt  Pt10  1  0.85325319  0.85044686  0.85274293  1.0
  Pt  Pt11  1  0.34775301  0.64833391  0.15083032  1.0