# generated using pymatgen
data_GaPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40915058
_cell_length_b   4.40915058
_cell_length_c   4.40914995
_cell_angle_alpha   39.34579166
_cell_angle_beta   39.34579166
_cell_angle_gamma   39.34579476
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaPd
_chemical_formula_sum   'Ga1 Pd1'
_cell_volume   31.00542759
_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
  Ga  Ga0  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd1  1  0.50000000  0.50000000  0.50000000  1.0