# generated using pymatgen
data_Al3Pt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97142287
_cell_length_b   5.42852235
_cell_length_c   10.79196962
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al3Pt5
_chemical_formula_sum   'Al6 Pt10'
_cell_volume   232.66361774
_cell_formula_units_Z   2
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  0.50000000  0.18373541  0.63932308  1.0
  Al  Al1  1  0.50000000  0.81626459  0.36067692  1.0
  Al  Al2  1  0.50000000  0.68373541  0.86067692  1.0
  Al  Al3  1  0.50000000  0.31626459  0.13932308  1.0
  Al  Al4  1  -0.00000000  0.50000000  0.50000000  1.0
  Al  Al5  1  -0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.50000000  0.29188318  0.39265968  1.0
  Pt  Pt7  1  0.50000000  0.70811582  0.60734032  1.0
  Pt  Pt8  1  0.50000000  0.79188418  0.10734032  1.0
  Pt  Pt9  1  0.50000000  0.20811682  0.89265968  1.0
  Pt  Pt10  1  0.00000000  0.43101647  0.73137838  1.0
  Pt  Pt11  1  -0.00000000  0.56898353  0.26862062  1.0
  Pt  Pt12  1  0.00000000  0.93101647  0.76862162  1.0
  Pt  Pt13  1  -0.00000000  0.06898353  0.23137938  1.0
  Pt  Pt14  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt15  1  -0.00000000  0.00000000  0.50000000  1.0