# CIF generated by HEAS from Alexandria entry agm005723024
data_agm005723024
_cell_length_a     7.43934
_cell_length_b     9.92876
_cell_length_c     9.92876
_cell_angle_alpha  82.47527
_cell_angle_beta   71.50104
_cell_angle_gamma  71.50104
_cell_volume       659.16875
_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 0.75000 0.90081 0.09919 1.00000
  Na2 Na 0.75000 0.25750 0.74250 1.00000
  Na3 Na 0.25000 0.74250 0.25750 1.00000
  Na4 Na 0.25000 0.09919 0.90081 1.00000
  Zn1 Zn 0.66477 0.37647 0.20912 1.00000
  Zn2 Zn 0.16477 0.20912 0.37647 1.00000
  Zn3 Zn 0.83523 0.79088 0.62353 1.00000
  Zn4 Zn 0.33523 0.62353 0.79088 1.00000
  Br1 Br 0.81793 0.19604 0.03230 1.00000
  Br2 Br 0.31793 0.03230 0.19604 1.00000
  Br3 Br 0.67557 0.61362 0.13023 1.00000
  Br4 Br 0.79792 0.29647 0.41468 1.00000
  Br5 Br 0.17557 0.13023 0.61362 1.00000
  Br6 Br 0.29792 0.41468 0.29647 1.00000
  Br7 Br 0.70208 0.58532 0.70353 1.00000
  Br8 Br 0.82443 0.86977 0.38639 1.00000
  Br9 Br 0.20208 0.70353 0.58532 1.00000
  Br10 Br 0.32443 0.38639 0.86977 1.00000
  Br11 Br 0.68207 0.96770 0.80396 1.00000
  Br12 Br 0.18207 0.80396 0.96770 1.00000