# CIF generated by HEAS from Alexandria entry agm007404472
data_agm007404472
_cell_length_a     4.44261
_cell_length_b     4.44261
_cell_length_c     6.03884
_cell_angle_alpha  70.68306
_cell_angle_beta   70.68306
_cell_angle_gamma  94.73200
_cell_volume       103.65140
_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
  Cu1 Cu 0.37636 0.37636 0.06759 1.00000
  Ni1 Ni 0.96556 0.96556 0.98569 1.00000
  Sn1 Sn 0.93716 0.43780 0.51668 1.00000
  Sn2 Sn 0.43780 0.93716 0.51668 1.00000
  H1 H 0.26836 0.26836 0.83611 1.00000
  H2 H 0.03954 0.03954 0.20458 1.00000
  H3 H 0.65936 0.65936 0.11620 1.00000
  H4 H 0.19799 0.70927 0.99787 1.00000
  H5 H 0.90784 0.90784 0.76281 1.00000
  H6 H 0.70927 0.19799 0.99787 1.00000