# CIF generated by HEAS from Alexandria entry agm007201701
data_agm007201701
_cell_length_a     4.98890
_cell_length_b     4.98890
_cell_length_c     4.98890
_cell_angle_alpha  57.81684
_cell_angle_beta   57.81684
_cell_angle_gamma  57.81684
_cell_volume       83.39970
_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 0.31083 0.31083 0.31083 1.00000
  Mn2 Mn 0.68917 0.68917 0.68917 1.00000
  Mn3 Mn 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.50000 0.50000 0.50000 1.00000
  H1 H 0.17165 0.17165 0.17165 1.00000
  H2 H 0.30796 0.90879 0.60833 1.00000
  H3 H 0.82835 0.82835 0.82835 1.00000
  H4 H 0.60833 0.30796 0.90879 1.00000
  H5 H 0.39167 0.69204 0.09121 1.00000
  H6 H 0.90879 0.60833 0.30796 1.00000
  H7 H 0.09121 0.39167 0.69204 1.00000
  H8 H 0.69204 0.09121 0.39167 1.00000