# CIF generated by HEAS from Alexandria entry agm006337337
data_agm006337337
_cell_length_a     5.37961
_cell_length_b     5.67856
_cell_length_c     7.91540
_cell_angle_alpha  89.88059
_cell_angle_beta   79.67354
_cell_angle_gamma  89.96151
_cell_volume       237.88617
_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
  Cd1 Cd 0.66525 0.75014 0.39435 1.00000
  Cd2 Cd 0.33475 0.24986 0.60565 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Ni2 Ni 0.00000 0.50000 0.00000 1.00000
  As1 As 0.55813 0.74986 0.78753 1.00000
  As2 As 0.44187 0.25014 0.21247 1.00000
  H1 H 0.14644 0.74776 0.24515 1.00000
  H2 H 0.85356 0.25224 0.75485 1.00000
  O1 O 0.36429 0.48654 0.35018 1.00000
  O2 O 0.63571 0.51346 0.64982 1.00000
  O3 O 0.99488 0.74929 0.19179 1.00000
  O4 O 0.00512 0.25071 0.80821 1.00000
  O5 O 0.23631 0.75041 0.85938 1.00000
  O6 O 0.76369 0.24959 0.14062 1.00000
  O7 O 0.63640 0.98574 0.64886 1.00000
  O8 O 0.36360 0.01426 0.35114 1.00000
  O9 O 0.72497 0.74988 0.95339 1.00000
  O10 O 0.27503 0.25012 0.04661 1.00000