# generated using pymatgen
data_ZrPaCdCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41526778
_cell_length_b   7.07044061
_cell_length_c   3.36988712
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrPaCdCo2
_chemical_formula_sum   'Zr2 Pa2 Cd2 Co4'
_cell_volume   176.68052082
_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  0.83373832  0.66087759  0.50000000  1.0
  Zr  Zr1  1  0.33373832  0.83912241  0.50000000  1.0
  Pa  Pa2  1  0.68650212  0.16163451  0.50000000  1.0
  Pa  Pa3  1  0.18650212  0.33836549  0.50000000  1.0
  Cd  Cd4  1  0.01153907  0.97297240  0.00000000  1.0
  Cd  Cd5  1  0.51153907  0.52702760  0.00000000  1.0
  Co  Co6  1  0.34339523  0.13879245  0.00000000  1.0
  Co  Co7  1  0.12482527  0.58834765  0.00000000  1.0
  Co  Co8  1  0.62482527  0.91165235  0.00000000  1.0
  Co  Co9  1  0.84339523  0.36120755  0.00000000  1.0