# generated using pymatgen
data_CeGa6Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33829277
_cell_length_b   4.34312748
_cell_length_c   7.83389426
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeGa6Pd
_chemical_formula_sum   'Ce1 Ga6 Pd1'
_cell_volume   147.60434412
_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  -0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.50000000  0.50000000  0.15088229  1.0
  Ga  Ga2  1  0.00000000  0.50000000  0.67259953  1.0
  Ga  Ga3  1  0.50000000  0.50000000  0.84911771  1.0
  Ga  Ga4  1  0.50000000  -0.00000000  0.67293518  1.0
  Ga  Ga5  1  -0.00000000  0.50000000  0.32740047  1.0
  Ga  Ga6  1  0.50000000  -0.00000000  0.32706482  1.0
  Pd  Pd7  1  -0.00000000  0.00000000  0.50000000  1.0