# generated using pymatgen
data_Y(Al3Pt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.34708668
_cell_length_b   10.34708660
_cell_length_c   10.34708764
_cell_angle_alpha   42.29624472
_cell_angle_beta   42.29624460
_cell_angle_gamma   42.29624423
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(Al3Pt)3
_chemical_formula_sum   'Y2 Al18 Pt6'
_cell_volume   454.08670572
_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
  Y  Y0  1  0.16682379  0.16682379  0.16682379  1.0
  Y  Y1  1  0.83317621  0.83317621  0.83317621  1.0
  Al  Al2  1  0.10767578  0.43572748  0.76401030  1.0
  Al  Al3  1  0.43572748  0.76401030  0.10767578  1.0
  Al  Al4  1  0.56427252  0.89232422  0.23598970  1.0
  Al  Al5  1  0.94928900  0.94928900  0.94928900  1.0
  Al  Al6  1  0.05071100  0.05071100  0.05071100  1.0
  Al  Al7  1  0.29615882  0.70384118  0.50000000  1.0
  Al  Al8  1  0.89232422  0.23598970  0.56427252  1.0
  Al  Al9  1  0.38523427  0.38523427  0.38523427  1.0
  Al  Al10  1  0.50000000  0.29615882  0.70384118  1.0
  Al  Al11  1  0.23598970  0.56427252  0.89232422  1.0
  Al  Al12  1  0.71689541  0.71689541  0.71689541  1.0
  Al  Al13  1  0.61476573  0.61476573  0.61476573  1.0
  Al  Al14  1  0.33333702  0.00000000  0.66666298  1.0
  Al  Al15  1  0.70384118  0.50000000  0.29615882  1.0
  Al  Al16  1  0.66666298  0.33333702  0.00000000  1.0
  Al  Al17  1  0.28310459  0.28310459  0.28310459  1.0
  Al  Al18  1  1.00000000  0.66666298  0.33333702  1.0
  Al  Al19  1  0.76401030  0.10767578  0.43572748  1.0
  Pt  Pt20  1  0.41851324  0.07744900  0.75964114  1.0
  Pt  Pt21  1  0.58148676  0.24035886  0.92255100  1.0
  Pt  Pt22  1  0.07744900  0.75964114  0.41851324  1.0
  Pt  Pt23  1  0.75964114  0.41851324  0.07744900  1.0
  Pt  Pt24  1  0.92255100  0.58148676  0.24035886  1.0
  Pt  Pt25  1  0.24035886  0.92255100  0.58148676  1.0