# generated using pymatgen
data_SmCdIn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86707519
_cell_length_b   4.86707519
_cell_length_c   7.64239093
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998843
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmCdIn
_chemical_formula_sum   'Sm2 Cd2 In2'
_cell_volume   156.78194309
_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  0.00000000  0.00000000  0.26275920  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.73724080  1.0
  Cd  Cd2  1  0.33333300  0.66666700  0.47129504  1.0
  Cd  Cd3  1  0.66666700  0.33333300  0.52870496  1.0
  In  In4  1  0.66666700  0.33333300  0.94619783  1.0
  In  In5  1  0.33333300  0.66666700  0.05380217  1.0