# CIF generated by HEAS from Alexandria entry agm100712065
data_agm100712065
_cell_length_a     3.83795
_cell_length_b     6.12890
_cell_length_c     4.87178
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       114.59592
_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
  Al1 Al 0.75000 0.17923 0.00005 1.00000
  Al2 Al 0.25000 0.82077 0.99995 1.00000
  Al3 Al 0.25000 0.67923 0.49995 1.00000
  Al4 Al 0.75000 0.32077 0.50005 1.00000
  H1 H 0.75000 0.89312 0.00002 1.00000
  H2 H 0.25000 0.10688 0.99998 1.00000
  H3 H 0.25000 0.39312 0.49998 1.00000
  H4 H 0.75000 0.60688 0.50002 1.00000