# generated using pymatgen
data_ZnCu3Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19520180
_cell_length_b   5.19350170
_cell_length_c   4.23772758
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   110.12396473
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnCu3Pd4
_chemical_formula_sum   'Zn1 Cu3 Pd4'
_cell_volume   107.35898573
_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
  Zn  Zn0  1  0.12529268  0.37428914  0.25000000  1.0
  Cu  Cu1  1  0.62542006  0.87489260  0.25000000  1.0
  Cu  Cu2  1  0.37772876  0.12171811  0.75000100  1.0
  Cu  Cu3  1  0.87158776  0.62904178  0.75000100  1.0
  Pd  Pd4  1  0.62525327  0.37497475  0.25000000  1.0
  Pd  Pd5  1  0.12541880  0.87449137  0.25000000  1.0
  Pd  Pd6  1  0.87646130  0.12757579  0.75000100  1.0
  Pd  Pd7  1  0.37284339  0.62302047  0.75000100  1.0