# generated using pymatgen
data_ZrCd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.10284638
_cell_length_b   3.10284638
_cell_length_c   9.07331635
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCd
_chemical_formula_sum   'Zr2 Cd2'
_cell_volume   87.35476549
_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  0.75000000  0.75000000  0.87354415  1.0
  Zr  Zr1  1  0.25000000  0.25000000  0.12645585  1.0
  Cd  Cd2  1  0.75000000  0.75000000  0.38116583  1.0
  Cd  Cd3  1  0.25000000  0.25000000  0.61883417  1.0