# generated using pymatgen
data_GaPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90327176
_cell_length_b   4.90327176
_cell_length_c   4.90327277
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaPd
_chemical_formula_sum   'Ga4 Pd4'
_cell_volume   117.88484655
_cell_formula_units_Z   4
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  0.65715177  0.15715177  0.34284823  1.0
  Ga  Ga1  1  0.15715177  0.34284823  0.65715177  1.0
  Ga  Ga2  1  0.34284823  0.65715177  0.15715177  1.0
  Ga  Ga3  1  0.84284823  0.84284823  0.84284823  1.0
  Pd  Pd4  1  0.35747159  0.85747159  0.64252841  1.0
  Pd  Pd5  1  0.85747159  0.64252841  0.35747159  1.0
  Pd  Pd6  1  0.64252841  0.35747159  0.85747159  1.0
  Pd  Pd7  1  0.14252841  0.14252841  0.14252841  1.0