# generated using pymatgen
data_PmZn4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25307463
_cell_length_b   5.25307539
_cell_length_c   4.32985631
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.00263998
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmZn4Pd
_chemical_formula_sum   'Pm1 Zn4 Pd1'
_cell_volume   103.47677209
_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
  Pm  Pm0  1  0.00000087  0.99999945  0.00000000  1.0
  Zn  Zn1  1  0.66664996  0.66665000  0.00000000  1.0
  Zn  Zn2  1  0.50004707  0.00057131  0.49999900  1.0
  Zn  Zn3  1  0.00056794  0.49934142  0.49999900  1.0
  Zn  Zn4  1  0.49935837  0.50007222  0.49999900  1.0
  Pd  Pd5  1  0.33337178  0.33336859  0.00000000  1.0