# CIF generated by HEAS from Alexandria entry agm007018749
data_agm007018749
_cell_length_a     5.69760
_cell_length_b     5.69760
_cell_length_c     5.69760
_cell_angle_alpha  116.27545
_cell_angle_beta   119.05116
_cell_angle_gamma  94.11293
_cell_volume       134.93785
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Zr1 Zr 0.16390 0.91390 0.25000 1.00000
  Zr2 Zr 0.83610 0.08610 0.75000 1.00000
  Co1 Co 0.50000 0.50000 0.50000 1.00000
  Co2 Co 0.50000 0.00000 0.00000 1.00000
  H1 H 0.11478 0.36478 0.75000 1.00000
  H2 H 0.41183 0.66183 0.75000 1.00000
  H3 H 0.54240 0.93734 0.26209 1.00000
  H4 H 0.17525 0.28031 0.23791 1.00000
  H5 H 0.54240 0.28031 0.60506 1.00000
  H6 H 0.17525 0.93734 0.89494 1.00000
  H7 H 0.88522 0.63522 0.25000 1.00000
  H8 H 0.58817 0.33817 0.25000 1.00000
  H9 H 0.45760 0.06266 0.73791 1.00000
  H10 H 0.82475 0.71969 0.76209 1.00000
  H11 H 0.45760 0.71969 0.39494 1.00000
  H12 H 0.82475 0.06266 0.10506 1.00000
  Pd1 Pd 0.00000 0.50000 0.50000 1.00000
  Pd2 Pd 0.50000 0.50000 0.00000 1.00000