# generated using pymatgen
data_SmCdGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32683190
_cell_length_b   7.32683190
_cell_length_c   4.44271315
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001026
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmCdGa
_chemical_formula_sum   'Sm3 Cd3 Ga3'
_cell_volume   206.54339670
_cell_formula_units_Z   3
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  0.42164244  0.42164244  0.50000000  1.0
  Sm  Sm1  1  0.57835756  -0.00000000  0.50000000  1.0
  Sm  Sm2  1  -0.00000000  0.57835756  0.50000000  1.0
  Cd  Cd3  1  0.75193717  0.75193717  0.00000000  1.0
  Cd  Cd4  1  0.24806283  0.00000000  0.00000000  1.0
  Cd  Cd5  1  0.00000000  0.24806283  -0.00000000  1.0
  Ga  Ga6  1  0.66666700  0.33333300  -0.00000000  1.0
  Ga  Ga7  1  0.33333300  0.66666700  -0.00000000  1.0
  Ga  Ga8  1  -0.00000000  -0.00000000  0.50000000  1.0