# generated using pymatgen
data_Rb(SiPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42648672
_cell_length_b   6.42648672
_cell_length_c   6.42648672
_cell_angle_alpha   97.37517744
_cell_angle_beta   97.37517744
_cell_angle_gamma   138.01055547
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(SiPt)4
_chemical_formula_sum   'Rb1 Si4 Pt4'
_cell_volume   165.77153368
_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  0.29902169  0.29902169  0.00000000  1.0
  Si  Si1  1  0.38563705  0.88720650  0.27255866  1.0
  Si  Si2  1  0.61464785  0.11307840  0.72744134  1.0
  Si  Si3  1  0.11307840  0.38563705  0.49842955  1.0
  Si  Si4  1  0.88720650  0.61464785  0.50157045  1.0
  Pt  Pt5  1  0.17152293  0.67544724  0.84676591  1.0
  Pt  Pt6  1  0.82868133  0.32475602  0.15323409  1.0
  Pt  Pt7  1  0.32475602  0.17152293  0.49607569  1.0
  Pt  Pt8  1  0.67544724  0.82868133  0.50392431  1.0