# CIF generated by HEAS from Alexandria entry agm006705657
data_agm006705657
_cell_length_a     5.04157
_cell_length_b     5.10591
_cell_length_c     6.27931
_cell_angle_alpha  94.28998
_cell_angle_beta   89.21810
_cell_angle_gamma  60.67349
_cell_volume       140.29542
_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 0.19141 0.80781 0.22787 1.00000
  Mg2 Mg 0.80859 0.19219 0.77213 1.00000
  Al1 Al 0.80716 0.47378 0.23919 1.00000
  Al2 Al 0.19284 0.52622 0.76081 1.00000
  H1 H 0.02551 0.22675 0.02336 1.00000
  H2 H 0.97449 0.77325 0.97664 1.00000
  H3 H 0.89987 0.49013 0.67600 1.00000
  H4 H 0.10013 0.50987 0.32400 1.00000
  H5 H 0.87496 0.16919 0.37307 1.00000
  H6 H 0.12504 0.83081 0.62693 1.00000