# generated using pymatgen
data_ZrSiPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89918679
_cell_length_b   6.63836696
_cell_length_c   7.61446756
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrSiPd
_chemical_formula_sum   'Zr4 Si4 Pd4'
_cell_volume   197.09465065
_cell_formula_units_Z   4
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
  Zr  Zr0  1  0.75000000  0.47434184  0.18035493  1.0
  Zr  Zr1  1  0.75000000  0.97434184  0.31964507  1.0
  Zr  Zr2  1  0.25000000  0.52565816  0.81964507  1.0
  Zr  Zr3  1  0.25000000  0.02565816  0.68035493  1.0
  Si  Si4  1  0.75000000  0.23831438  0.87725145  1.0
  Si  Si5  1  0.75000000  0.73831438  0.62274855  1.0
  Si  Si6  1  0.25000000  0.76168562  0.12274855  1.0
  Si  Si7  1  0.25000000  0.26168562  0.37725145  1.0
  Pd  Pd8  1  0.75000000  0.35702064  0.56173851  1.0
  Pd  Pd9  1  0.75000000  0.85702064  0.93826149  1.0
  Pd  Pd10  1  0.25000000  0.64297936  0.43826149  1.0
  Pd  Pd11  1  0.25000000  0.14297936  0.06173851  1.0