# generated using pymatgen
data_ZnGaPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.23855058
_cell_length_b   10.23855058
_cell_length_c   10.23855058
_cell_angle_alpha   123.87989191
_cell_angle_beta   118.73439278
_cell_angle_gamma   87.81055569
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnGaPd2
_chemical_formula_sum   'Zn1 Ga1 Pd2'
_cell_volume   741.37736967
_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  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd2  1  0.00000000  0.25787900  0.25787900  1.0
  Pd  Pd3  1  0.00000000  0.74212100  0.74212100  1.0