# generated using pymatgen
data_SmCdGa3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36880511
_cell_length_b   6.55710492
_cell_length_c   8.29106994
_cell_angle_alpha   90.00000000
_cell_angle_beta   105.27573611
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmCdGa3Pd
_chemical_formula_sum   'Sm2 Cd2 Ga6 Pd2'
_cell_volume   229.12039019
_cell_formula_units_Z   2
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
  Sm  Sm0  1  0.87453925  0.75000000  0.74907651  1.0
  Sm  Sm1  1  0.12546075  0.25000000  0.25092349  1.0
  Cd  Cd2  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd3  1  0.50000000  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.06425300  0.75000000  0.12850799  1.0
  Ga  Ga5  1  0.93574700  0.25000000  0.87149201  1.0
  Ga  Ga6  1  0.68207251  0.54853736  0.36414402  1.0
  Ga  Ga7  1  0.31792749  0.45146264  0.63585598  1.0
  Ga  Ga8  1  0.68207251  0.95146264  0.36414402  1.0
  Ga  Ga9  1  0.31792749  0.04853736  0.63585598  1.0
  Pd  Pd10  1  0.21779043  0.75000000  0.43557985  1.0
  Pd  Pd11  1  0.78220957  0.25000000  0.56442015  1.0