# generated using pymatgen
data_Zr4Cd2CuNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24336896
_cell_length_b   7.24336955
_cell_length_c   3.27902226
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.60254819
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Cd2CuNi3
_chemical_formula_sum   'Zr4 Cd2 Cu1 Ni3'
_cell_volume   172.02897408
_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  0.67894047  0.16374994  0.50000000  1.0
  Zr  Zr1  1  0.33625006  0.82105953  0.50000000  1.0
  Zr  Zr2  1  0.15699923  0.34300077  0.50000000  1.0
  Zr  Zr3  1  0.82950431  0.67049569  0.50000000  1.0
  Cd  Cd4  1  0.00480731  0.99913532  0.00000000  1.0
  Cd  Cd5  1  0.50086468  0.49519269  0.00000000  1.0
  Cu  Cu6  1  0.37454133  0.12545867  0.00000000  1.0
  Ni  Ni7  1  0.12277485  0.62636893  0.00000000  1.0
  Ni  Ni8  1  0.87363107  0.37722515  0.00000000  1.0
  Ni  Ni9  1  0.62168768  0.87831232  0.00000000  1.0