# generated using pymatgen
data_Y3Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72939065
_cell_length_b   7.86463663
_cell_length_c   7.86463745
_cell_angle_alpha   114.30210492
_cell_angle_beta   104.05383474
_cell_angle_gamma   104.05383624
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Pd4
_chemical_formula_sum   'Y6 Pd8'
_cell_volume   288.80238975
_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  0.40583676  0.12778420  0.37895256  1.0
  Y  Y1  1  0.02688520  0.62104744  0.74883164  1.0
  Y  Y2  1  0.27805256  0.25116836  0.87221580  1.0
  Y  Y3  1  0.59416324  0.87221580  0.62104744  1.0
  Y  Y4  1  0.97311480  0.37895256  0.25116836  1.0
  Y  Y5  1  0.72194744  0.74883164  0.12778420  1.0
  Pd  Pd6  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd7  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd8  1  0.22546027  0.67615741  0.16567126  1.0
  Pd  Pd9  1  0.05979001  0.83432874  0.51048615  1.0
  Pd  Pd10  1  0.54930386  0.48951385  0.32384259  1.0
  Pd  Pd11  1  0.77453973  0.32384259  0.83432874  1.0
  Pd  Pd12  1  0.94020999  0.16567126  0.48951385  1.0
  Pd  Pd13  1  0.45069614  0.51048615  0.67615741  1.0