# generated using pymatgen
data_CeGaPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77256203
_cell_length_b   7.01606225
_cell_length_c   7.63589042
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00147108
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeGaPd2
_chemical_formula_sum   'Ce4 Ga4 Pd8'
_cell_volume   309.25855999
_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
  Ce  Ce0  1  0.84603454  0.25000000  0.46203399  1.0
  Ce  Ce1  1  0.15396103  0.75000000  0.53778575  1.0
  Ce  Ce2  1  0.34603731  0.75000000  0.03800961  1.0
  Ce  Ce3  1  0.65391454  0.25000000  0.96217629  1.0
  Ga  Ga4  1  0.65595497  0.75000000  0.38130717  1.0
  Ga  Ga5  1  0.34405589  0.25000000  0.61868113  1.0
  Ga  Ga6  1  0.84405130  0.75000000  0.88120516  1.0
  Ga  Ga7  1  0.15586345  0.25000000  0.11883124  1.0
  Pd  Pd8  1  0.91305371  0.55192550  0.17712370  1.0
  Pd  Pd9  1  0.58693043  0.94809164  0.67692985  1.0
  Pd  Pd10  1  0.58693043  0.55190836  0.67692985  1.0
  Pd  Pd11  1  0.41319554  0.44801440  0.32290660  1.0
  Pd  Pd12  1  0.41319554  0.05198560  0.32290660  1.0
  Pd  Pd13  1  0.91305371  0.94807450  0.17712370  1.0
  Pd  Pd14  1  0.08688380  0.05198638  0.82302468  1.0
  Pd  Pd15  1  0.08688380  0.44801362  0.82302468  1.0