# generated using pymatgen
data_Li5(Si8Pt5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87983177
_cell_length_b   8.87983191
_cell_length_c   8.87983121
_cell_angle_alpha   60.00000261
_cell_angle_beta   60.00000209
_cell_angle_gamma   60.00000401
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5(Si8Pt5)2
_chemical_formula_sum   'Li5 Si16 Pt10'
_cell_volume   495.10718015
_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
  Li  Li0  1  0.35319288  0.35319288  0.35319288  1.0
  Li  Li1  1  0.94042137  0.35319288  0.35319288  1.0
  Li  Li2  1  0.35319288  0.94042137  0.35319288  1.0
  Li  Li3  1  0.35319288  0.35319288  0.94042137  1.0
  Li  Li4  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si5  1  0.67472876  0.95780433  0.95780433  1.0
  Si  Si6  1  0.57188953  0.57188953  0.28433242  1.0
  Si  Si7  1  0.57188953  0.28433242  0.57188953  1.0
  Si  Si8  1  0.28433242  0.57188953  0.57188953  1.0
  Si  Si9  1  0.57188953  0.57188953  0.57188953  1.0
  Si  Si10  1  0.40966157  0.95780433  0.95780433  1.0
  Si  Si11  1  0.40966157  0.95780433  0.67472876  1.0
  Si  Si12  1  0.40966157  0.67472876  0.95780433  1.0
  Si  Si13  1  0.95780433  0.95780433  0.40966157  1.0
  Si  Si14  1  0.95780433  0.40966157  0.95780433  1.0
  Si  Si15  1  0.95780433  0.95780433  0.67472876  1.0
  Si  Si16  1  0.67472876  0.95780433  0.40966157  1.0
  Si  Si17  1  0.95780433  0.67472876  0.95780433  1.0
  Si  Si18  1  0.95780433  0.40966157  0.67472876  1.0
  Si  Si19  1  0.67472876  0.40966157  0.95780433  1.0
  Si  Si20  1  0.95780433  0.67472876  0.40966157  1.0
  Pt  Pt21  1  0.12341321  0.12341321  0.12341321  1.0
  Pt  Pt22  1  0.73301680  0.73301680  0.26698320  1.0
  Pt  Pt23  1  0.26698320  0.26698320  0.73301680  1.0
  Pt  Pt24  1  0.73301680  0.26698320  0.73301680  1.0
  Pt  Pt25  1  0.26698320  0.73301680  0.73301680  1.0
  Pt  Pt26  1  0.73301680  0.26698320  0.26698320  1.0
  Pt  Pt27  1  0.26698320  0.73301680  0.26698320  1.0
  Pt  Pt28  1  0.12341321  0.12341321  0.62976036  1.0
  Pt  Pt29  1  0.12341321  0.62976036  0.12341321  1.0
  Pt  Pt30  1  0.62976036  0.12341321  0.12341321  1.0