# generated using pymatgen
data_ZnCd3Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09744220
_cell_length_b   8.09744184
_cell_length_c   8.09744162
_cell_angle_alpha   60.00000091
_cell_angle_beta   60.00000236
_cell_angle_gamma   60.00000469
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnCd3Ni2
_chemical_formula_sum   'Zn4 Cd12 Ni8'
_cell_volume   375.42963198
_cell_formula_units_Z   4
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
  Zn  Zn0  1  0.12500000  0.62500000  0.62500000  1.0
  Zn  Zn1  1  0.62500000  0.12500000  0.62500000  1.0
  Zn  Zn2  1  0.62500000  0.62500000  0.12500000  1.0
  Zn  Zn3  1  0.62500000  0.62500000  0.62500000  1.0
  Cd  Cd4  1  0.80696673  0.80696673  0.19303327  1.0
  Cd  Cd5  1  0.19303327  0.19303327  0.80696673  1.0
  Cd  Cd6  1  0.80696673  0.19303327  0.80696673  1.0
  Cd  Cd7  1  0.19303327  0.80696673  0.19303327  1.0
  Cd  Cd8  1  0.19303327  0.80696673  0.80696673  1.0
  Cd  Cd9  1  0.80696673  0.19303327  0.19303327  1.0
  Cd  Cd10  1  0.44303327  0.44303327  0.05696673  1.0
  Cd  Cd11  1  0.05696673  0.05696673  0.44303327  1.0
  Cd  Cd12  1  0.44303327  0.05696673  0.44303327  1.0
  Cd  Cd13  1  0.05696673  0.44303327  0.05696673  1.0
  Cd  Cd14  1  0.05696673  0.44303327  0.44303327  1.0
  Cd  Cd15  1  0.44303327  0.05696673  0.05696673  1.0
  Ni  Ni16  1  0.73927940  0.42024020  0.42024020  1.0
  Ni  Ni17  1  0.42024020  0.73927940  0.42024020  1.0
  Ni  Ni18  1  0.42024020  0.42024020  0.73927940  1.0
  Ni  Ni19  1  0.42024020  0.42024020  0.42024020  1.0
  Ni  Ni20  1  0.51072060  0.82975980  0.82975980  1.0
  Ni  Ni21  1  0.82975980  0.51072060  0.82975980  1.0
  Ni  Ni22  1  0.82975980  0.82975980  0.51072060  1.0
  Ni  Ni23  1  0.82975980  0.82975980  0.82975980  1.0