# generated using pymatgen
data_Zr2Cd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.09052699
_cell_length_b   3.09052805
_cell_length_c   7.33051821
_cell_angle_alpha   102.10431485
_cell_angle_beta   102.10433355
_cell_angle_gamma   90.15779070
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Cd
_chemical_formula_sum   'Zr2 Cd1'
_cell_volume   66.85774340
_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  0.66909592  0.66909592  0.33774133  1.0
  Zr  Zr1  1  0.33087533  0.33087533  0.66219592  1.0
  Cd  Cd2  1  0.00002875  0.00002875  0.00006275  1.0