# generated using pymatgen
data_ZrSiNi3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70226913
_cell_length_b   4.70226955
_cell_length_c   4.70226949
_cell_angle_alpha   62.17464614
_cell_angle_beta   62.17464058
_cell_angle_gamma   62.17465051
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrSiNi3Pd
_chemical_formula_sum   'Zr1 Si1 Ni3 Pd1'
_cell_volume   77.09193268
_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
  Zr  Zr0  1  0.74727287  0.74727287  0.74727287  1.0
  Si  Si1  1  0.12832075  0.12832075  0.12832075  1.0
  Ni  Ni2  1  0.62406139  0.12651037  0.12651037  1.0
  Ni  Ni3  1  0.12651037  0.62406139  0.12651037  1.0
  Ni  Ni4  1  0.12651037  0.12651037  0.62406139  1.0
  Pd  Pd5  1  0.49732624  0.49732624  0.49732624  1.0