# CIF generated by HEAS from Alexandria entry agm007145016
data_agm007145016
_cell_length_a     4.68538
_cell_length_b     4.68538
_cell_length_c     6.72076
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       127.77296
_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
  Ca1 Ca 0.33333 0.66667 0.80221 1.00000
  Ca2 Ca 0.66667 0.33333 0.19779 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  H1 H 0.17683 0.82317 0.14089 1.00000
  H2 H 0.17683 0.35366 0.14089 1.00000
  H3 H 0.64634 0.82317 0.14089 1.00000
  H4 H 0.82317 0.64634 0.85911 1.00000
  H5 H 0.35366 0.17683 0.85911 1.00000
  H6 H 0.82317 0.17683 0.85911 1.00000
  Au1 Au 0.00000 0.00000 0.50000 1.00000