# generated using pymatgen
data_Rb(GePt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60433760
_cell_length_b   6.60433760
_cell_length_c   6.60433760
_cell_angle_alpha   97.50293096
_cell_angle_beta   97.50293096
_cell_angle_gamma   137.63322047
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(GePt)4
_chemical_formula_sum   'Rb1 Ge4 Pt4'
_cell_volume   181.00149194
_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
  Rb  Rb0  1  0.29847953  0.29847953  -0.00000000  1.0
  Ge  Ge1  1  0.38063942  0.88274658  0.26306227  1.0
  Ge  Ge2  1  0.61968330  0.11757515  0.73693773  1.0
  Ge  Ge3  1  0.11757515  0.38063942  0.49789285  1.0
  Ge  Ge4  1  0.88274658  0.61968330  0.50210715  1.0
  Pt  Pt5  1  0.17121920  0.67546548  0.84624767  1.0
  Pt  Pt6  1  0.82921880  0.32497153  0.15375233  1.0
  Pt  Pt7  1  0.32497153  0.17121920  0.49575272  1.0
  Pt  Pt8  1  0.67546548  0.82921880  0.50424728  1.0