# CIF generated by HEAS from Alexandria entry agm006742657
data_agm006742657
_cell_length_a     9.73831
_cell_length_b     9.73831
_cell_length_c     9.73831
_cell_angle_alpha  160.84074
_cell_angle_beta   160.84074
_cell_angle_gamma  27.22462
_cell_volume       99.43478
_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 0.50000 0.50000 0.00000 1.00000
  Al1 Al 0.86462 0.86462 0.00000 1.00000
  Al2 Al 0.13538 0.13538 0.00000 1.00000
  Cu1 Cu 0.25000 0.75000 0.50000 1.00000
  H1 H 0.08741 0.58741 0.50000 1.00000
  H2 H 0.00000 0.00000 0.00000 1.00000
  H3 H 0.41259 0.91259 0.50000 1.00000
  H4 H 0.77088 0.77088 0.00000 1.00000
  H5 H 0.60533 0.10533 0.50000 1.00000
  H6 H 0.22912 0.22912 0.00000 1.00000
  H7 H 0.89467 0.39467 0.50000 1.00000