# generated using pymatgen
data_Y2Pa(AlPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20142959
_cell_length_b   7.20143005
_cell_length_c   3.96099025
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.84541845
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Pa(AlPt)3
_chemical_formula_sum   'Y2 Pa1 Al3 Pt3'
_cell_volume   178.17478796
_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  0.58454827  0.99890678  0.50000000  1.0
  Y  Y1  1  0.99890678  0.58454827  0.50000000  1.0
  Pa  Pa2  1  0.42158802  0.42158802  0.50000000  1.0
  Al  Al3  1  0.99183066  0.23928251  0.00000000  1.0
  Al  Al4  1  0.77038429  0.77038429  0.00000000  1.0
  Al  Al5  1  0.23928251  0.99183066  0.00000000  1.0
  Pt  Pt6  1  0.64743818  0.33379228  0.00000000  1.0
  Pt  Pt7  1  0.01222901  0.01222901  0.50000000  1.0
  Pt  Pt8  1  0.33379228  0.64743818  0.00000000  1.0