# generated using pymatgen
data_Zr4ZnCdNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11837865
_cell_length_b   7.11837865
_cell_length_c   3.25300564
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4ZnCdNi4
_chemical_formula_sum   'Zr4 Zn1 Cd1 Ni4'
_cell_volume   164.83407222
_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
  Zr  Zr0  1  0.31540173  0.15852610  0.49999900  1.0
  Zr  Zr1  1  0.84147490  0.31540173  0.49999900  1.0
  Zr  Zr2  1  0.15852610  0.68459927  0.49999900  1.0
  Zr  Zr3  1  0.68459927  0.84147490  0.49999900  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd5  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni6  1  0.62297525  0.12650011  0.00000000  1.0
  Ni  Ni7  1  0.12650011  0.37702575  0.00000000  1.0
  Ni  Ni8  1  0.87349989  0.62297525  0.00000000  1.0
  Ni  Ni9  1  0.37702575  0.87349989  0.00000000  1.0