# generated using pymatgen
data_GaPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05957263
_cell_length_b   5.54430322
_cell_length_c   7.79949162
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaPd2
_chemical_formula_sum   'Ga4 Pd8'
_cell_volume   175.54707015
_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  0.75000000  0.70519031  0.89197438  1.0
  Ga  Ga1  1  0.25000000  0.29480969  0.10802562  1.0
  Ga  Ga2  1  0.75000000  0.20519031  0.60802562  1.0
  Ga  Ga3  1  0.25000000  0.79480969  0.39197438  1.0
  Pd  Pd4  1  0.75000000  0.66299973  0.56614405  1.0
  Pd  Pd5  1  0.25000000  0.33700027  0.43385595  1.0
  Pd  Pd6  1  0.75000000  0.16299973  0.93385595  1.0
  Pd  Pd7  1  0.25000000  0.83700027  0.06614405  1.0
  Pd  Pd8  1  0.75000000  0.54152295  0.20691849  1.0
  Pd  Pd9  1  0.25000000  0.45847705  0.79308151  1.0
  Pd  Pd10  1  0.75000000  0.04152295  0.29308151  1.0
  Pd  Pd11  1  0.25000000  0.95847705  0.70691849  1.0