# generated using pymatgen
data_Zr2CdCoCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30881264
_cell_length_b   7.25694465
_cell_length_c   3.26360753
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2CdCoCu
_chemical_formula_sum   'Zr4 Cd2 Co2 Cu2'
_cell_volume   173.10059743
_cell_formula_units_Z   2
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  0.66566267  0.18642737  0.50000100  1.0
  Zr  Zr1  1  0.16566267  0.31357263  0.50000100  1.0
  Zr  Zr2  1  0.83103484  0.64380332  0.50000100  1.0
  Zr  Zr3  1  0.33103584  0.85619568  0.50000100  1.0
  Cd  Cd4  1  0.99109533  0.99410347  0.00000000  1.0
  Cd  Cd5  1  0.49109433  0.50589553  0.00000000  1.0
  Co  Co6  1  0.38135035  0.12190813  0.00000000  1.0
  Co  Co7  1  0.88134935  0.37809287  0.00000000  1.0
  Cu  Cu8  1  0.13085781  0.62396934  0.00000000  1.0
  Cu  Cu9  1  0.63085681  0.87602966  0.00000000  1.0