# CIF generated by HEAS from Alexandria entry agm006200760
data_agm006200760
_cell_length_a     4.67988
_cell_length_b     4.67993
_cell_length_c     7.64420
_cell_angle_alpha  111.20283
_cell_angle_beta   68.79743
_cell_angle_gamma  136.30026
_cell_volume       106.52416
_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
  Cs1 Cs 0.77881 0.45019 0.00008 1.00000
  H1 H 0.40553 0.82333 0.19639 1.00000
  H2 H 0.66418 0.56484 0.69649 1.00000
  H3 H 0.55770 0.67125 0.75982 1.00000
  H4 H 0.80283 0.42613 0.41150 1.00000
  H5 H 0.38621 0.84277 0.61328 1.00000
  H6 H 0.54654 0.68237 0.35011 1.00000
  H7 H 0.14348 0.08552 0.49315 1.00000
  Ni1 Ni 0.59568 0.63340 0.53124 1.00000
  Ni2 Ni 0.35143 0.87759 0.41611 1.00000