# CIF generated by HEAS from Alexandria entry agm005014635
data_agm005014635
_cell_length_a     3.79069
_cell_length_b     7.42116
_cell_length_c     9.15828
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  104.79715
_cell_volume       249.09077
_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
  Mn1 Mn 0.00000 0.00000 0.50000 1.00000
  Mn2 Mn 0.00000 0.00000 0.00000 1.00000
  Pb1 Pb 0.34266 0.68533 0.75000 1.00000
  Pb2 Pb 0.65734 0.31467 0.25000 1.00000
  Br1 Br 0.62541 0.25081 0.56929 1.00000
  Br2 Br 0.37459 0.74919 0.43071 1.00000
  Br3 Br 0.37459 0.74919 0.06929 1.00000
  Br4 Br 0.62541 0.25081 0.93071 1.00000
  O1 O 0.93996 0.87993 0.75000 1.00000
  O2 O 0.06004 0.12007 0.25000 1.00000