# CIF generated by HEAS from Alexandria entry agm005774436
data_agm005774436
_cell_length_a     10.67753
_cell_length_b     9.46043
_cell_length_c     9.46043
_cell_angle_alpha  106.71975
_cell_angle_beta   112.09958
_cell_angle_gamma  112.09958
_cell_volume       710.46609
_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
  Pm1 Pm 0.09926 0.79510 0.07928 1.00000
  Pm2 Pm 0.98002 0.07928 0.28418 1.00000
  Pm3 Pm 0.69584 0.71582 0.79510 1.00000
  Pm4 Pm 0.50000 0.00000 0.00000 1.00000
  Pm5 Pm 0.30416 0.28418 0.20490 1.00000
  Pm6 Pm 0.01998 0.92072 0.71582 1.00000
  Pm7 Pm 0.90074 0.20490 0.92072 1.00000
  Mn1 Mn 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.22063 0.53789 0.14734 1.00000
  Br2 Br 0.92670 0.14734 0.60945 1.00000
  Br3 Br 0.61934 0.78587 0.07986 1.00000
  Br4 Br 0.46052 0.07986 0.29399 1.00000
  Br5 Br 0.31725 0.39055 0.53789 1.00000
  Br6 Br 0.16654 0.70601 0.78587 1.00000
  Br7 Br 0.83346 0.29399 0.21413 1.00000
  Br8 Br 0.68275 0.60945 0.46211 1.00000
  Br9 Br 0.53948 0.92014 0.70601 1.00000
  Br10 Br 0.38066 0.21413 0.92014 1.00000
  Br11 Br 0.07330 0.85266 0.39055 1.00000
  Br12 Br 0.77937 0.46211 0.85266 1.00000