# generated using pymatgen
data_Zr4Cd2CoCu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30295310
_cell_length_b   7.30295310
_cell_length_c   3.29692219
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.79504117
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Cd2CoCu3
_chemical_formula_sum   'Zr4 Cd2 Co1 Cu3'
_cell_volume   175.83403474
_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  0.65216026  0.17464200  0.50000100  1.0
  Zr  Zr1  1  0.18219740  0.31780260  0.50000100  1.0
  Zr  Zr2  1  0.83448491  0.66551409  0.50000100  1.0
  Zr  Zr3  1  0.32535800  0.84783874  0.50000100  1.0
  Cd  Cd4  1  0.99242137  0.99949675  0.00000000  1.0
  Cd  Cd5  1  0.50050225  0.50757763  0.00000000  1.0
  Co  Co6  1  0.37820253  0.12179847  0.00000000  1.0
  Cu  Cu7  1  0.88089014  0.37137194  0.00000000  1.0
  Cu  Cu8  1  0.12862906  0.61910886  0.00000000  1.0
  Cu  Cu9  1  0.62515109  0.87484791  0.00000000  1.0