# generated using pymatgen
data_Zr4Cd2Cu3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18262397
_cell_length_b   7.18262415
_cell_length_c   3.42337398
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.32252705
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Cd2Cu3Ni
_chemical_formula_sum   'Zr4 Cd2 Cu3 Ni1'
_cell_volume   176.60936802
_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  0.66587654  0.16587654  0.50000000  1.0
  Zr  Zr1  1  0.32233402  0.82233402  0.50000000  1.0
  Zr  Zr2  1  0.17130417  0.34184329  0.50000000  1.0
  Zr  Zr3  1  0.84184329  0.67130417  0.50000000  1.0
  Cd  Cd4  1  0.99974983  0.00423263  0.00000000  1.0
  Cd  Cd5  1  0.50423263  0.49974983  0.00000000  1.0
  Cu  Cu6  1  0.87462123  0.37462123  0.00000000  1.0
  Cu  Cu7  1  0.62251693  0.87419610  0.00000000  1.0
  Cu  Cu8  1  0.37419610  0.12251693  0.00000000  1.0
  Ni  Ni9  1  0.12332626  0.62332626  0.00000000  1.0