# generated using pymatgen
data_YPa2(AlPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07124538
_cell_length_b   7.03311791
_cell_length_c   4.11855000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.82179958
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPa2(AlPt)3
_chemical_formula_sum   'Y1 Pa2 Al3 Pt3'
_cell_volume   177.70343814
_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  0.58337709  0.50000000  1.0
  Pa  Pa1  1  0.42367763  0.42166673  0.50000000  1.0
  Pa  Pa2  1  0.57632237  0.99798910  0.50000000  1.0
  Al  Al3  1  0.76865769  0.76175877  0.00000000  1.0
  Al  Al4  1  0.23134231  0.99310107  0.00000000  1.0
  Al  Al5  1  1.00000000  0.24341594  0.00000000  1.0
  Pt  Pt6  1  0.65082278  0.31920101  0.00000000  1.0
  Pt  Pt7  1  0.34917722  0.66838022  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.01110807  0.50000000  1.0