# CIF generated by HEAS from Alexandria entry agm007358656
data_agm007358656
_cell_length_a     5.03376
_cell_length_b     5.03376
_cell_length_c     5.23619
_cell_angle_alpha  82.21020
_cell_angle_beta   82.21020
_cell_angle_gamma  115.46071
_cell_volume       115.86825
_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
  Ni1 Ni 0.04429 0.95571 0.25000 1.00000
  Ni2 Ni 0.95571 0.04429 0.75000 1.00000
  Sn1 Sn 0.63449 0.36551 0.75000 1.00000
  Sn2 Sn 0.36551 0.63449 0.25000 1.00000
  H1 H 0.23460 0.38421 0.66468 1.00000
  H2 H 0.91386 0.12914 0.04308 1.00000
  H3 H 0.61579 0.76540 0.83532 1.00000
  H4 H 0.87086 0.08614 0.45692 1.00000
  H5 H 0.12914 0.91386 0.54308 1.00000
  H6 H 0.38421 0.23460 0.16468 1.00000
  H7 H 0.08614 0.87086 0.95692 1.00000
  H8 H 0.76540 0.61579 0.33532 1.00000