# CIF generated by HEAS from Alexandria entry agm003428362
data_agm003428362
_cell_length_a     3.92354
_cell_length_b     9.10051
_cell_length_c     10.46623
_cell_angle_alpha  70.95250
_cell_angle_beta   79.19668
_cell_angle_gamma  77.55119
_cell_volume       342.15668
_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 0.86112 0.47978 0.79799 1.00000
  Sm2 Sm 0.13888 0.52022 0.20201 1.00000
  Sm3 Sm 0.57667 0.30635 0.54031 1.00000
  Sm4 Sm 0.42333 0.69365 0.45969 1.00000
  H1 H 0.42198 0.49017 0.66588 1.00000
  H2 H 0.57802 0.50983 0.33412 1.00000
  Br1 Br 0.03924 0.16437 0.75716 1.00000
  Br2 Br 0.96076 0.83563 0.24284 1.00000
  Br3 Br 0.66383 0.68449 0.98785 1.00000
  Br4 Br 0.33617 0.31551 0.01215 1.00000
  Br5 Br 0.78394 0.81232 0.61981 1.00000
  Br6 Br 0.21606 0.18768 0.38019 1.00000