# CIF generated by HEAS from Alexandria entry agm065961997
data_agm065961997
_cell_length_a     7.67647
_cell_length_b     7.67647
_cell_length_c     13.69950
_cell_angle_alpha  89.75075
_cell_angle_beta   90.24925
_cell_angle_gamma  59.67786
_cell_volume       696.82448
_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 0.00000 0.00000 0.50000 1.00000
  Pb1 Pb 0.50000 0.50000 0.00000 1.00000
  Pb2 Pb 0.83344 0.83344 0.00000 1.00000
  Pb3 Pb 0.16656 0.16656 0.00000 1.00000
  Pb4 Pb 0.33329 0.33329 0.50000 1.00000
  Pb5 Pb 0.66671 0.66671 0.50000 1.00000
  Br1 Br 0.83626 0.16374 0.12451 1.00000
  Br2 Br 0.16374 0.83626 0.87549 1.00000
  Br3 Br 0.66223 0.33777 0.61766 1.00000
  Br4 Br 0.33777 0.66223 0.38234 1.00000
  Br5 Br 0.00136 0.66157 0.61747 1.00000
  Br6 Br 0.66157 0.00136 0.38253 1.00000
  Br7 Br 0.33843 0.99864 0.61747 1.00000
  Br8 Br 0.99864 0.33843 0.38253 1.00000
  Br9 Br 0.83064 0.50301 0.87605 1.00000
  Br10 Br 0.49699 0.16936 0.87605 1.00000
  Br11 Br 0.50301 0.83064 0.12395 1.00000
  Br12 Br 0.16936 0.49699 0.12395 1.00000