# CIF generated by HEAS from Alexandria entry agm007485151
data_agm007485151
_cell_length_a     5.10493
_cell_length_b     5.11115
_cell_length_c     5.11319
_cell_angle_alpha  84.22920
_cell_angle_beta   59.87156
_cell_angle_gamma  83.99776
_cell_volume       114.57795
_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 0.00000 0.00000 0.50000 1.00000
  Cu1 Cu 0.28931 0.11186 0.79695 1.00000
  Cu2 Cu 0.71069 0.88814 0.20305 1.00000
  Sn1 Sn 0.50000 0.50000 0.00000 1.00000
  H1 H 0.33984 0.79095 0.84025 1.00000
  H2 H 0.35168 0.78741 0.34679 1.00000
  H3 H 0.66016 0.20905 0.15975 1.00000
  H4 H 0.84953 0.78435 0.84753 1.00000
  H5 H 0.15047 0.21565 0.15247 1.00000
  H6 H 0.88062 0.74250 0.38052 1.00000
  H7 H 0.11938 0.25750 0.61948 1.00000
  H8 H 0.64832 0.21259 0.65321 1.00000