# generated using pymatgen
data_Ga5Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45095868
_cell_length_b   6.45095881
_cell_length_c   6.72253002
_cell_angle_alpha   118.67242642
_cell_angle_beta   118.67243017
_cell_angle_gamma   90.00000594
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga5Pd
_chemical_formula_sum   'Ga10 Pd2'
_cell_volume   205.49900384
_cell_formula_units_Z   2
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
  Ga  Ga0  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Ga  Ga1  1  0.50000000  0.50000000  -0.00000000  1.0
  Ga  Ga2  1  0.28534574  0.78534574  0.28003619  1.0
  Ga  Ga3  1  0.49469045  0.28534574  0.28003619  1.0
  Ga  Ga4  1  0.78534574  0.99469045  0.28003619  1.0
  Ga  Ga5  1  0.50530955  0.71465426  0.71996381  1.0
  Ga  Ga6  1  0.21465426  0.00530955  0.71996381  1.0
  Ga  Ga7  1  0.00530955  0.50530955  0.71996381  1.0
  Ga  Ga8  1  0.71465426  0.21465426  0.71996381  1.0
  Ga  Ga9  1  0.99469045  0.49469045  0.28003619  1.0
  Pd  Pd10  1  0.25000000  0.25000000  0.50000000  1.0
  Pd  Pd11  1  0.75000000  0.75000000  0.50000000  1.0