# generated using pymatgen
data_AlPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87893207
_cell_length_b   4.87893207
_cell_length_c   4.87893207
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlPt
_chemical_formula_sum   'Al4 Pt4'
_cell_volume   116.13799236
_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  0.84403210  0.84403210  0.84403210  1.0
  Al  Al1  1  0.65596790  0.15596790  0.34403210  1.0
  Al  Al2  1  0.34403210  0.65596790  0.15596790  1.0
  Al  Al3  1  0.15596790  0.34403210  0.65596790  1.0
  Pt  Pt4  1  0.15506306  0.15506306  0.15506306  1.0
  Pt  Pt5  1  0.34493694  0.84493694  0.65506306  1.0
  Pt  Pt6  1  0.65506306  0.34493694  0.84493694  1.0
  Pt  Pt7  1  0.84493694  0.65506306  0.34493694  1.0