# CIF generated by HEAS from Alexandria entry agm005996428
data_agm005996428
_cell_length_a     3.66296
_cell_length_b     7.52252
_cell_length_c     20.27943
_cell_angle_alpha  90.00001
_cell_angle_beta   89.99984
_cell_angle_gamma  104.09120
_cell_volume       541.97848
_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
  Sm1 Sm 0.75538 0.51076 0.34184 1.00000
  Sm2 Sm 0.75538 0.51076 0.15816 1.00000
  Sm3 Sm 0.24462 0.48924 0.65816 1.00000
  Sm4 Sm 0.24462 0.48924 0.84184 1.00000
  H1 H 0.79254 0.58508 0.75000 1.00000
  H2 H 0.20746 0.41492 0.25000 1.00000
  Br1 Br 0.88579 0.77158 0.87991 1.00000
  Br2 Br 0.88579 0.77158 0.62009 1.00000
  Br3 Br 0.35151 0.70302 0.42574 1.00000
  Br4 Br 0.35151 0.70302 0.07426 1.00000
  Br5 Br 0.39021 0.78042 0.25000 1.00000
  Br6 Br 0.60979 0.21958 0.75000 1.00000
  Br7 Br 0.64849 0.29698 0.57426 1.00000
  Br8 Br 0.64849 0.29698 0.92574 1.00000
  Br9 Br 0.11421 0.22842 0.12009 1.00000
  Br10 Br 0.11421 0.22842 0.37991 1.00000