# generated using pymatgen
data_CeGa3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31132700
_cell_length_b   4.31132700
_cell_length_c   6.11454812
_cell_angle_alpha   69.35684561
_cell_angle_beta   69.35684561
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeGa3Pd
_chemical_formula_sum   'Ce1 Ga3 Pd1'
_cell_volume   98.52086063
_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
  Ce  Ce0  1  0.98350700  0.98350700  0.03298600  1.0
  Ga  Ga1  1  0.74654400  0.24654400  0.50691200  1.0
  Ga  Ga2  1  0.24654400  0.74654400  0.50691200  1.0
  Ga  Ga3  1  0.39674900  0.39674900  0.20650200  1.0
  Pd  Pd4  1  0.62665600  0.62665600  0.74668900  1.0