# generated using pymatgen
data_CdIn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.14011479
_cell_length_b   3.14011479
_cell_length_c   5.77184797
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001833
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdIn
_chemical_formula_sum   'Cd1 In1'
_cell_volume   49.28746522
_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
  Cd  Cd0  1  0.00000000  -0.00000000  0.50000000  1.0
  In  In1  1  0.66666700  0.33333300  -0.00000000  1.0