# generated using pymatgen
data_Y6NiPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40376297
_cell_length_b   6.99479292
_cell_length_c   9.81303729
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.26461453
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6NiPd
_chemical_formula_sum   'Y12 Ni2 Pd2'
_cell_volume   439.55065128
_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  0.63245003  0.04352938  0.25000000  1.0
  Y  Y1  1  0.36754997  0.95647062  0.75000000  1.0
  Y  Y2  1  0.15213109  0.47490369  0.75000000  1.0
  Y  Y3  1  0.84786891  0.52509631  0.25000000  1.0
  Y  Y4  1  0.18054330  0.17917241  0.06462919  1.0
  Y  Y5  1  0.81945670  0.82082759  0.93537081  1.0
  Y  Y6  1  0.67598343  0.33313767  0.93282954  1.0
  Y  Y7  1  0.81945670  0.82082759  0.56462919  1.0
  Y  Y8  1  0.32401657  0.66686233  0.06717046  1.0
  Y  Y9  1  0.18054330  0.17917241  0.43537081  1.0
  Y  Y10  1  0.32401657  0.66686233  0.43282954  1.0
  Y  Y11  1  0.67598343  0.33313767  0.56717046  1.0
  Ni  Ni12  1  0.43824067  0.38227359  0.25000000  1.0
  Ni  Ni13  1  0.56175933  0.61772641  0.75000000  1.0
  Pd  Pd14  1  0.94843020  0.11379333  0.75000000  1.0
  Pd  Pd15  1  0.05156980  0.88620667  0.25000000  1.0