# CIF generated by HEAS from Alexandria entry agm095939378
data_agm095939378
_cell_length_a     4.87841
_cell_length_b     4.87841
_cell_length_c     8.57619
_cell_angle_alpha  91.07425
_cell_angle_beta   88.92575
_cell_angle_gamma  54.38426
_cell_volume       165.78473
_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 0.04981 0.05346 0.99939 1.00000
  Mg2 Mg 0.94654 0.95019 0.49939 1.00000
  Al1 Al 0.60816 0.63083 0.28915 1.00000
  Al2 Al 0.36917 0.39184 0.78915 1.00000
  H1 H 0.03477 0.70930 0.90361 1.00000
  H2 H 0.91955 0.38818 0.15102 1.00000
  H3 H 0.32516 0.10741 0.87110 1.00000
  H4 H 0.63248 0.99779 0.09589 1.00000
  H5 H 0.66631 0.38496 0.88223 1.00000
  H6 H 0.32748 0.73545 0.14982 1.00000
  H7 H 0.26455 0.67252 0.64982 1.00000
  H8 H 0.61504 0.33369 0.38223 1.00000
  H9 H 0.61182 0.08045 0.65102 1.00000
  H10 H 0.29070 0.96523 0.40361 1.00000
  H11 H 0.00221 0.36752 0.59589 1.00000
  H12 H 0.89259 0.67484 0.37110 1.00000
  H13 H 0.86726 0.42351 0.66024 1.00000
  H14 H 0.57649 0.13274 0.16024 1.00000