# generated using pymatgen
data_Lu2ZnPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85447594
_cell_length_b   4.86084132
_cell_length_c   4.85645582
_cell_angle_alpha   59.95759734
_cell_angle_beta   60.01921740
_cell_angle_gamma   59.95496801
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2ZnPd
_chemical_formula_sum   'Lu2 Zn1 Pd1'
_cell_volume   80.99046642
_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
  Lu  Lu0  1  -0.00007088  0.00001679  0.99988011  1.0
  Lu  Lu1  1  0.50007376  0.49997672  0.50012887  1.0
  Zn  Zn2  1  0.74998365  0.74993716  0.75009213  1.0
  Pd  Pd3  1  0.25001347  0.25006833  0.24989990  1.0