# CIF generated by HEAS from Alexandria entry agm007600736
data_agm007600736
_cell_length_a     7.27764
_cell_length_b     7.27764
_cell_length_c     7.27764
_cell_angle_alpha  42.25453
_cell_angle_beta   42.25453
_cell_angle_gamma  42.25453
_cell_volume       157.73325
_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
  Mn1 Mn 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.75416 0.75416 0.75416 1.00000
  Al2 Al 0.24584 0.24584 0.24584 1.00000
  Hg1 Hg 0.50000 0.50000 0.50000 1.00000
  H1 H 0.83448 0.83448 0.83448 1.00000
  H2 H 0.38751 0.88698 0.88698 1.00000
  H3 H 0.16552 0.16552 0.16552 1.00000
  H4 H 0.88698 0.88698 0.38751 1.00000
  H5 H 0.11302 0.11302 0.61249 1.00000
  H6 H 0.88698 0.38751 0.88698 1.00000
  H7 H 0.11302 0.61249 0.11302 1.00000
  H8 H 0.61249 0.11302 0.11302 1.00000