# generated using pymatgen
data_CdNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57553648
_cell_length_b   8.57553648
_cell_length_c   8.57553648
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdNi
_chemical_formula_sum   'Cd12 Ni12'
_cell_volume   445.93226760
_cell_formula_units_Z   12
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  0.98589500  0.51410500  0.98589500  1.0
  Cd  Cd1  1  0.73589500  0.26410500  0.73589500  1.0
  Cd  Cd2  1  0.98589500  0.98589500  0.51410500  1.0
  Cd  Cd3  1  0.51410500  0.98589500  0.98589500  1.0
  Cd  Cd4  1  0.98589500  0.51410500  0.51410500  1.0
  Cd  Cd5  1  0.51410500  0.51410500  0.98589500  1.0
  Cd  Cd6  1  0.26410500  0.26410500  0.73589500  1.0
  Cd  Cd7  1  0.73589500  0.73589500  0.26410500  1.0
  Cd  Cd8  1  0.26410500  0.73589500  0.26410500  1.0
  Cd  Cd9  1  0.73589500  0.26410500  0.26410500  1.0
  Cd  Cd10  1  0.26410500  0.73589500  0.73589500  1.0
  Cd  Cd11  1  0.51410500  0.98589500  0.51410500  1.0
  Ni  Ni12  1  0.92827800  0.92827800  0.92827800  1.0
  Ni  Ni13  1  0.03483300  0.32172200  0.32172200  1.0
  Ni  Ni14  1  0.32172200  0.32172200  0.03483300  1.0
  Ni  Ni15  1  0.32172200  0.03483300  0.32172200  1.0
  Ni  Ni16  1  0.92827800  0.92827800  0.21516700  1.0
  Ni  Ni17  1  0.92827800  0.21516700  0.92827800  1.0
  Ni  Ni18  1  0.21516700  0.92827800  0.92827800  1.0
  Ni  Ni19  1  0.32172200  0.32172200  0.32172200  1.0
  Ni  Ni20  1  0.62500000  0.62500000  0.12500000  1.0
  Ni  Ni21  1  0.62500000  0.12500000  0.62500000  1.0
  Ni  Ni22  1  0.12500000  0.62500000  0.62500000  1.0
  Ni  Ni23  1  0.62500000  0.62500000  0.62500000  1.0