# generated using pymatgen
data_LiPa5(AlPt)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01134778
_cell_length_b   7.01132901
_cell_length_c   8.18215663
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.85442785
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPa5(AlPt)6
_chemical_formula_sum   'Li1 Pa5 Al6 Pt6'
_cell_volume   348.84738242
_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  0.39392680  0.39384288  0.75000000  1.0
  Pa  Pa1  1  0.57620263  0.99922253  0.75000000  1.0
  Pa  Pa2  1  0.99920092  0.57619759  0.75000000  1.0
  Pa  Pa3  1  0.00443002  0.58512577  0.25000000  1.0
  Pa  Pa4  1  0.58510614  0.00440994  0.25000000  1.0
  Pa  Pa5  1  0.42321647  0.42322099  0.25000000  1.0
  Al  Al6  1  0.75163381  0.75162628  0.99356142  1.0
  Al  Al7  1  0.24123626  0.01099742  0.99274421  1.0
  Al  Al8  1  0.01098791  0.24124037  0.99276283  1.0
  Al  Al9  1  0.75163381  0.75162628  0.50643858  1.0
  Al  Al10  1  0.24123626  0.01099742  0.50725579  1.0
  Al  Al11  1  0.01098791  0.24124037  0.50723717  1.0
  Pt  Pt12  1  0.98717122  0.98720260  0.75000000  1.0
  Pt  Pt13  1  0.00507715  0.00506985  0.25000000  1.0
  Pt  Pt14  1  0.67512992  0.33385425  0.00274295  1.0
  Pt  Pt15  1  0.67512992  0.33385425  0.49725705  1.0
  Pt  Pt16  1  0.33384543  0.67513511  0.49726724  1.0
  Pt  Pt17  1  0.33384543  0.67513511  0.00273376  1.0