# generated using pymatgen
data_AlPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57842700
_cell_length_b   6.57842700
_cell_length_c   5.76098300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlPt3
_chemical_formula_sum   'Al4 Pt12'
_cell_volume   249.31058235
_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  0.00000000  0.50000000  0.24490500  1.0
  Al  Al1  1  0.50000000  0.00000000  0.75509500  1.0
  Al  Al2  1  0.50000000  0.00000000  0.24490500  1.0
  Al  Al3  1  0.00000000  0.50000000  0.75509500  1.0
  Pt  Pt4  1  0.73682300  0.23682300  0.00000000  1.0
  Pt  Pt5  1  0.00000000  0.00000000  0.25112900  1.0
  Pt  Pt6  1  0.22221100  0.72221100  0.50000000  1.0
  Pt  Pt7  1  0.27778900  0.22221100  0.50000000  1.0
  Pt  Pt8  1  0.26317700  0.76317700  0.00000000  1.0
  Pt  Pt9  1  0.72221100  0.77778900  0.50000000  1.0
  Pt  Pt10  1  0.77778900  0.27778900  0.50000000  1.0
  Pt  Pt11  1  0.76317700  0.73682300  0.00000000  1.0
  Pt  Pt12  1  0.50000000  0.50000000  0.25112900  1.0
  Pt  Pt13  1  0.00000000  0.00000000  0.74887100  1.0
  Pt  Pt14  1  0.23682300  0.26317700  0.00000000  1.0
  Pt  Pt15  1  0.50000000  0.50000000  0.74887100  1.0