# generated using pymatgen
data_ZrZnCu3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88313089
_cell_length_b   4.88313103
_cell_length_c   4.88313211
_cell_angle_alpha   60.17692760
_cell_angle_beta   60.17692633
_cell_angle_gamma   60.17692611
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrZnCu3Pd
_chemical_formula_sum   'Zr1 Zn1 Cu3 Pd1'
_cell_volume   82.66409291
_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  0.24805139  0.24805139  0.24805139  1.0
  Zn  Zn1  1  0.62729290  0.62729290  0.62729290  1.0
  Cu  Cu2  1  0.62574525  0.62574525  0.12445037  1.0
  Cu  Cu3  1  0.62574525  0.12445037  0.62574525  1.0
  Cu  Cu4  1  0.12445037  0.62574525  0.62574525  1.0
  Pd  Pd5  1  0.99871584  0.99871584  0.99871584  1.0