# generated using pymatgen
data_Y4Zn4Ni3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10672718
_cell_length_b   6.76609652
_cell_length_c   7.80709147
_cell_angle_alpha   90.04311684
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Zn4Ni3Pd
_chemical_formula_sum   'Y4 Zn4 Ni3 Pd1'
_cell_volume   216.93178321
_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  0.25000000  0.03402974  0.31887683  1.0
  Y  Y1  1  0.25000000  0.54392091  0.18888029  1.0
  Y  Y2  1  0.75000000  0.96174155  0.68606237  1.0
  Y  Y3  1  0.75000000  0.46809624  0.80979348  1.0
  Zn  Zn4  1  0.25000000  0.64550914  0.56308450  1.0
  Zn  Zn5  1  0.25000000  0.13942595  0.92724932  1.0
  Zn  Zn6  1  0.75000000  0.35959081  0.44406690  1.0
  Zn  Zn7  1  0.75000000  0.84577243  0.06252881  1.0
  Ni  Ni8  1  0.25000000  0.26685710  0.61807891  1.0
  Ni  Ni9  1  0.25000000  0.76512016  0.88085796  1.0
  Ni  Ni10  1  0.75000000  0.73375876  0.38286134  1.0
  Pd  Pd11  1  0.75000000  0.23617721  0.11765928  1.0