# CIF generated by HEAS from Alexandria entry agm007344584
data_agm007344584
_cell_length_a     4.62312
_cell_length_b     6.33825
_cell_length_c     6.31230
_cell_angle_alpha  111.25269
_cell_angle_beta   78.60435
_cell_angle_gamma  110.10442
_cell_volume       161.31881
_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
  La1 La 0.23991 0.06964 0.60596 1.00000
  Al1 Al 0.74207 0.81118 0.21517 1.00000
  Al2 Al 0.49385 0.68826 0.75808 1.00000
  Al3 Al 0.15116 0.51079 0.08126 1.00000
  Al4 Al 0.85682 0.44155 0.48454 1.00000
  Al5 Al 0.54329 0.11194 0.09328 1.00000
  H1 H 0.40890 0.25122 0.97200 1.00000
  H2 H 0.12481 0.01406 0.23009 1.00000
  H3 H 0.17187 0.68773 0.64178 1.00000
  H4 H 0.81473 0.22640 0.60480 1.00000
  H5 H 0.17275 0.39794 0.29626 1.00000
  H6 H 0.92223 0.22941 0.94515 1.00000
  H7 H 0.87653 0.61589 0.98371 1.00000
  H8 H 0.98107 0.69401 0.33792 1.00000