# CIF generated by HEAS from Alexandria entry agm007484666
data_agm007484666
_cell_length_a     4.73347
_cell_length_b     5.02022
_cell_length_c     7.26266
_cell_angle_alpha  87.15771
_cell_angle_beta   110.78895
_cell_angle_gamma  127.41863
_cell_volume       124.89785
_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
  Al1 Al 0.37414 0.65402 0.20478 1.00000
  Al2 Al 0.62586 0.34598 0.79522 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  Sn1 Sn 0.00000 0.50000 0.50000 1.00000
  H1 H 0.66238 0.93535 0.43227 1.00000
  H2 H 0.65439 0.88207 0.08181 1.00000
  H3 H 0.33762 0.06465 0.56773 1.00000
  H4 H 0.99959 0.67199 0.10816 1.00000
  H5 H 0.00041 0.32801 0.89184 1.00000
  H6 H 0.39381 0.32392 0.23941 1.00000
  H7 H 0.60619 0.67608 0.76059 1.00000
  H8 H 0.34561 0.11793 0.91819 1.00000