# CIF generated by HEAS from Alexandria entry agm006325754
data_agm006325754
_cell_length_a     9.30564
_cell_length_b     9.30564
_cell_length_c     9.30564
_cell_angle_alpha  134.50280
_cell_angle_beta   134.50280
_cell_angle_gamma  66.30372
_cell_volume       403.51739
_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
  Cr1 Cr 0.00000 0.00000 0.00000 1.00000
  Cr2 Cr 0.75000 0.25000 0.50000 1.00000
  Ni1 Ni 0.25000 0.75000 0.50000 1.00000
  Ni2 Ni 0.50000 0.50000 0.00000 1.00000
  H1 H 0.57098 0.86980 0.29882 1.00000
  H2 H 0.02216 0.82098 0.20118 1.00000
  H3 H 0.61980 0.82098 0.79882 1.00000
  H4 H 0.57098 0.27216 0.70118 1.00000
  H5 H 0.17902 0.38020 0.20118 1.00000
  H6 H 0.72784 0.42902 0.29882 1.00000
  H7 H 0.13020 0.42902 0.70118 1.00000
  H8 H 0.17902 0.97784 0.79882 1.00000
  H9 H 0.59478 0.81083 0.44700 1.00000
  H10 H 0.36383 0.81083 0.21605 1.00000
  H11 H 0.89778 0.61383 0.05300 1.00000
  H12 H 0.56083 0.61383 0.71605 1.00000
  H13 H 0.59478 0.14778 0.78395 1.00000
  H14 H 0.36383 0.14778 0.55300 1.00000
  H15 H 0.89778 0.84478 0.28395 1.00000
  H16 H 0.56083 0.84478 0.94700 1.00000
  H17 H 0.15522 0.43917 0.05300 1.00000
  H18 H 0.38617 0.43917 0.28395 1.00000
  H19 H 0.85222 0.63617 0.44700 1.00000
  H20 H 0.18917 0.63617 0.78395 1.00000
  H21 H 0.15522 0.10222 0.71605 1.00000
  H22 H 0.38617 0.10222 0.94700 1.00000
  H23 H 0.85222 0.40522 0.21605 1.00000
  H24 H 0.18917 0.40522 0.55300 1.00000
  N1 N 0.50565 0.77323 0.26758 1.00000
  N2 N 0.98807 0.75565 0.23242 1.00000
  N3 N 0.52323 0.75565 0.76758 1.00000
  N4 N 0.50565 0.23807 0.73242 1.00000
  N5 N 0.24435 0.47677 0.23242 1.00000
  N6 N 0.76193 0.49435 0.26758 1.00000
  N7 N 0.22677 0.49435 0.73242 1.00000
  N8 N 0.24435 0.01193 0.76758 1.00000
  O1 O 0.68881 0.99815 0.30933 1.00000
  O2 O 0.12948 0.93881 0.19067 1.00000
  O3 O 0.74815 0.93881 0.80933 1.00000
  O4 O 0.68881 0.37948 0.69067 1.00000
  O5 O 0.06119 0.25185 0.19067 1.00000
  O6 O 0.62052 0.31119 0.30933 1.00000
  O7 O 0.00185 0.31119 0.69067 1.00000
  O8 O 0.06119 0.87052 0.80933 1.00000