# CIF generated by HEAS from Alexandria entry agm080285029
data_agm080285029
_cell_length_a     7.91703
_cell_length_b     10.28049
_cell_length_c     10.70849
_cell_angle_alpha  91.16024
_cell_angle_beta   89.82989
_cell_angle_gamma  90.84347
_cell_volume       871.29846
_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
  Na1 Na 0.93690 0.97225 0.02667 1.00000
  Na2 Na 0.03667 0.51200 0.52841 1.00000
  Na3 Na 0.46058 0.02982 0.47214 1.00000
  Na4 Na 0.44832 0.52416 0.97701 1.00000
  Al1 Al 0.60991 0.75034 0.73352 1.00000
  Al2 Al 0.39125 0.75142 0.24677 1.00000
  Al3 Al 0.12330 0.25014 0.76055 1.00000
  Al4 Al 0.89818 0.23902 0.25910 1.00000
  Br1 Br 0.78220 0.72816 0.55967 1.00000
  Br2 Br 0.22278 0.75318 0.06722 1.00000
  Br3 Br 0.29576 0.26552 0.93548 1.00000
  Br4 Br 0.73606 0.23588 0.44084 1.00000
  Br5 Br 0.75478 0.72147 0.92195 1.00000
  Br6 Br 0.73801 0.21813 0.07773 1.00000
  Br7 Br 0.23255 0.77570 0.42925 1.00000
  Br8 Br 0.27546 0.27147 0.57306 1.00000
  Br9 Br 0.49583 0.95773 0.73678 1.00000
  Br10 Br 0.99025 0.04663 0.76103 1.00000
  Br11 Br 0.04356 0.43804 0.26071 1.00000
  Br12 Br 0.53300 0.55528 0.24209 1.00000
  Cl1 Cl 0.07161 0.07772 0.25199 1.00000
  Cl2 Cl 0.94583 0.40775 0.75955 1.00000
  Cl3 Cl 0.56658 0.91492 0.24595 1.00000
  Cl4 Cl 0.41062 0.60329 0.73256 1.00000