# CIF generated by HEAS from Alexandria entry agm005999919
data_agm005999919
_cell_length_a     9.04218
_cell_length_b     10.82368
_cell_length_c     11.81385
_cell_angle_alpha  74.18111
_cell_angle_beta   67.49943
_cell_angle_gamma  65.31035
_cell_volume       961.75568
_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 0.80270 0.55287 0.68187 1.00000
  Mn2 Mn 0.96257 0.05287 0.18187 1.00000
  Mn3 Mn 0.98770 0.94555 0.83471 1.00000
  Mn4 Mn 0.23204 0.44555 0.33471 1.00000
  Mn5 Mn 0.56959 0.24624 0.72858 1.00000
  Mn6 Mn 0.45559 0.74624 0.22858 1.00000
  Ag1 Ag 0.03940 0.48885 0.99984 1.00000
  Ag2 Ag 0.47191 0.98885 0.49984 1.00000
  Br1 Br 0.33629 0.20481 0.32744 1.00000
  Br2 Br 0.13147 0.70481 0.82744 1.00000
  Br3 Br 0.40169 0.32326 0.92348 1.00000
  Br4 Br 0.35157 0.82326 0.42348 1.00000
  Br5 Br 0.15759 0.07283 0.68511 1.00000
  Br6 Br 0.08447 0.57283 0.18511 1.00000
  Br7 Br 0.70744 0.71528 0.05894 1.00000
  Br8 Br 0.51833 0.21528 0.55894 1.00000
  Br9 Br 0.81445 0.92203 0.34703 1.00000
  Br10 Br 0.91648 0.42203 0.84703 1.00000
  Br11 Br 0.59041 0.77805 0.68123 1.00000
  Br12 Br 0.95031 0.27805 0.18123 1.00000
  Br13 Br 0.49443 0.50140 0.28810 1.00000
  Br14 Br 0.71606 0.00140 0.78810 1.00000
  Br15 Br 0.68354 0.43011 0.60750 1.00000
  Br16 Br 0.27885 0.93011 0.10750 1.00000
  Br17 Br 0.84519 0.07622 0.01401 1.00000
  Br18 Br 0.06458 0.57622 0.51401 1.00000