# generated using pymatgen
data_Y3Al6Pt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00796608
_cell_length_b   8.00796646
_cell_length_c   8.00796521
_cell_angle_alpha   149.05277401
_cell_angle_beta   106.49980921
_cell_angle_gamma   81.85646701
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Al6Pt5
_chemical_formula_sum   'Y3 Al6 Pt5'
_cell_volume   247.73853995
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.28148342  0.28148342  0.00000000  1.0
  Y  Y2  1  0.71851658  0.71851658  1.00000000  1.0
  Al  Al3  1  0.66090474  0.50000000  0.16090474  1.0
  Al  Al4  1  0.33909526  0.50000000  0.83909526  1.0
  Al  Al5  1  0.43814953  0.15077263  0.28737691  1.0
  Al  Al6  1  0.56185047  0.84922737  0.71262309  1.0
  Al  Al7  1  0.86339572  0.15077263  0.71262309  1.0
  Al  Al8  1  0.13660428  0.84922737  0.28737691  1.0
  Pt  Pt9  1  0.71119319  0.35813758  0.35305461  1.0
  Pt  Pt10  1  0.28880681  0.64186242  0.64694539  1.0
  Pt  Pt11  1  0.00508398  0.35813758  0.64694539  1.0
  Pt  Pt12  1  0.99491602  0.64186242  0.35305461  1.0
  Pt  Pt13  1  0.50000000  0.00000000  0.50000000  1.0