# CIF generated by HEAS from Alexandria entry agm008418878
data_agm008418878
_cell_length_a     8.53688
_cell_length_b     8.53688
_cell_length_c     13.95645
_cell_angle_alpha  87.49301
_cell_angle_beta   87.49301
_cell_angle_gamma  59.38329
_cell_volume       874.21886
_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
  Sr1 Sr 0.83156 0.33320 0.21624 1.00000
  Sr2 Sr 0.67385 0.67385 0.48808 1.00000
  Sr3 Sr 0.33320 0.83156 0.21624 1.00000
  Sr4 Sr 0.16612 0.16612 0.71764 1.00000
  Sr5 Sr 0.34405 0.34405 0.97734 1.00000
  Mn1 Mn 0.82904 0.82904 0.21879 1.00000
  Mn2 Mn 0.66212 0.16711 0.71365 1.00000
  Mn3 Mn 0.16711 0.66212 0.71365 1.00000
  Br1 Br 0.82444 0.30783 0.59880 1.00000
  Br2 Br 0.51158 0.51158 0.35520 1.00000
  Br3 Br 0.68849 0.68849 0.10062 1.00000
  Br4 Br 0.97557 0.97557 0.32829 1.00000
  Br5 Br 0.97904 0.97904 0.81803 1.00000
  Br6 Br 0.30783 0.82444 0.59880 1.00000
  Br7 Br 0.98165 0.52388 0.33330 1.00000
  Br8 Br 0.52388 0.98165 0.33330 1.00000
  Br9 Br 0.15797 0.15797 0.07884 1.00000
  Br10 Br 0.84172 0.84172 0.61165 1.00000
  Br11 Br 0.51234 0.02649 0.83331 1.00000
  Br12 Br 0.02649 0.51234 0.83331 1.00000
  Br13 Br 0.35014 0.35014 0.60661 1.00000
  Br14 Br 0.67826 0.14287 0.10424 1.00000
  Br15 Br 0.49086 0.49086 0.81539 1.00000
  Br16 Br 0.14287 0.67826 0.10424 1.00000