# CIF generated by HEAS from Alexandria entry agm005644575
data_agm005644575
_cell_length_a     5.90180
_cell_length_b     8.16238
_cell_length_c     8.16239
_cell_angle_alpha  88.44608
_cell_angle_beta   87.34194
_cell_angle_gamma  87.34193
_cell_volume       392.23612
_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 0.50006 0.88481 0.35562 1.00000
  Mn2 Mn 0.99994 0.64438 0.11519 1.00000
  Mn3 Mn 0.49994 0.11519 0.64438 1.00000
  Mn4 Mn 0.00006 0.35562 0.88481 1.00000
  Mn5 Mn 0.20284 0.27241 0.27692 1.00000
  Mn6 Mn 0.29716 0.72308 0.72759 1.00000
  Mn7 Mn 0.79716 0.72759 0.72308 1.00000
  Mn8 Mn 0.70284 0.27692 0.27241 1.00000
  Br1 Br 0.96642 0.94829 0.24855 1.00000
  Br2 Br 0.53358 0.75145 0.05171 1.00000
  Br3 Br 0.03358 0.05171 0.75145 1.00000
  Br4 Br 0.46642 0.24855 0.94829 1.00000
  Br5 Br 0.25000 0.59040 0.40960 1.00000
  Br6 Br 0.75000 0.40960 0.59040 1.00000
  O1 O 0.45521 0.13900 0.38894 1.00000
  O2 O 0.04479 0.61106 0.86100 1.00000
  O3 O 0.54479 0.86100 0.61106 1.00000
  O4 O 0.95521 0.38894 0.13900 1.00000