# generated using pymatgen
data_Cs(SiPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50671199
_cell_length_b   6.50671289
_cell_length_c   6.50671328
_cell_angle_alpha   97.10142304
_cell_angle_beta   97.10142373
_cell_angle_gamma   138.82894774
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs(SiPt)4
_chemical_formula_sum   'Cs1 Si4 Pt4'
_cell_volume   169.76946099
_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
  Cs  Cs0  1  0.48865690  0.48865690  1.00000000  1.0
  Si  Si1  1  0.35660642  0.86818320  0.27188404  1.0
  Si  Si2  1  0.59629916  0.08472237  0.72811596  1.0
  Si  Si3  1  0.08472237  0.35660642  0.48842322  1.0
  Si  Si4  1  0.86818320  0.59629916  0.51157678  1.0
  Pt  Pt5  1  0.14245348  0.65651712  0.84620462  1.0
  Pt  Pt6  1  0.81031250  0.29624786  0.15379538  1.0
  Pt  Pt7  1  0.29624786  0.14245348  0.48593636  1.0
  Pt  Pt8  1  0.65651712  0.81031250  0.51406364  1.0