# generated using pymatgen
data_AlPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07676199
_cell_length_b   5.41251351
_cell_length_c   7.94356012
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlPt2
_chemical_formula_sum   'Al4 Pt8'
_cell_volume   175.27885895
_cell_formula_units_Z   4
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
  Al  Al0  1  0.75000000  0.31190387  0.39690183  1.0
  Al  Al1  1  0.25000000  0.68809613  0.60309817  1.0
  Al  Al2  1  0.75000000  0.81190387  0.10309817  1.0
  Al  Al3  1  0.25000000  0.18809613  0.89690183  1.0
  Pt  Pt4  1  0.75000000  0.95454008  0.79055940  1.0
  Pt  Pt5  1  0.25000000  0.04545992  0.20944060  1.0
  Pt  Pt6  1  0.75000000  0.45454008  0.70944060  1.0
  Pt  Pt7  1  0.25000000  0.54545992  0.29055940  1.0
  Pt  Pt8  1  0.75000000  0.84120773  0.43086148  1.0
  Pt  Pt9  1  0.25000000  0.15879327  0.56913852  1.0
  Pt  Pt10  1  0.75000000  0.34120773  0.06913852  1.0
  Pt  Pt11  1  0.25000000  0.65879227  0.93086148  1.0