# CIF generated by HEAS from Alexandria entry agm007448976
data_agm007448976
_cell_length_a     4.50400
_cell_length_b     4.03856
_cell_length_c     5.43766
_cell_angle_alpha  121.22166
_cell_angle_beta   92.94861
_cell_angle_gamma  84.61664
_cell_volume       84.21052
_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 0.50000 0.50000 0.00000 1.00000
  Zn1 Zn 0.26674 0.14884 0.45417 1.00000
  Zn2 Zn 0.73326 0.85116 0.54583 1.00000
  H1 H 0.08339 0.04387 0.72794 1.00000
  H2 H 0.74836 0.67790 0.83610 1.00000
  H3 H 0.91661 0.95613 0.27206 1.00000
  H4 H 0.24436 0.63438 0.79281 1.00000
  H5 H 0.25164 0.32210 0.16390 1.00000
  H6 H 0.75564 0.36562 0.20719 1.00000