# CIF generated by HEAS from Alexandria entry agm007663232
data_agm007663232
_cell_length_a     4.62950
_cell_length_b     4.62950
_cell_length_c     5.28979
_cell_angle_alpha  75.41897
_cell_angle_beta   75.41897
_cell_angle_gamma  119.70985
_cell_volume       85.20272
_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
  Mg1 Mg 0.00758 0.99242 0.00000 1.00000
  Al1 Al 0.32974 0.67026 0.50000 1.00000
  Cu1 Cu 0.66936 0.33064 0.50000 1.00000
  H1 H 0.48880 0.50265 0.73286 1.00000
  H2 H 0.76713 0.11062 0.27972 1.00000
  H3 H 0.12267 0.77203 0.28673 1.00000
  H4 H 0.49735 0.51120 0.26714 1.00000
  H5 H 0.88938 0.23287 0.72028 1.00000
  H6 H 0.22797 0.87733 0.71327 1.00000