# generated using pymatgen
data_YAl2Pd2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04153220
_cell_length_b   8.04153215
_cell_length_c   8.04153181
_cell_angle_alpha   150.45309436
_cell_angle_beta   150.44075423
_cell_angle_gamma   42.28576087
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YAl2Pd2Pt3
_chemical_formula_sum   'Y1 Al2 Pd2 Pt3'
_cell_volume   126.20044865
_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  0.00018170  0.00018170  0.00000000  1.0
  Al  Al1  1  0.74721851  0.74721851  1.00000000  1.0
  Al  Al2  1  0.25245617  0.25245617  1.00000000  1.0
  Pd  Pd3  1  0.50052873  0.50052873  1.00000000  1.0
  Pd  Pd4  1  0.64297797  0.14297797  0.50000000  1.0
  Pt  Pt5  1  0.85450065  0.35450065  0.50000000  1.0
  Pt  Pt6  1  0.35637011  0.85637011  0.50000000  1.0
  Pt  Pt7  1  0.14576516  0.64576516  0.50000000  1.0