# CIF generated by HEAS from Alexandria entry agm010292011
data_agm010292011
_cell_length_a     9.36337
_cell_length_b     8.51034
_cell_length_c     18.41865
_cell_angle_alpha  76.74395
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1428.59193
_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
  La1 La 0.86618 0.37541 0.74780 1.00000
  La2 La 0.36618 0.62459 0.75220 1.00000
  La3 La 0.13382 0.62459 0.25220 1.00000
  La4 La 0.63382 0.37541 0.24780 1.00000
  Sm1 Sm 0.86558 0.88108 0.74284 1.00000
  Sm2 Sm 0.36558 0.11892 0.75716 1.00000
  Sm3 Sm 0.13442 0.11892 0.25716 1.00000
  Sm4 Sm 0.63442 0.88108 0.24284 1.00000
  As1 As 0.03367 0.21645 0.56800 1.00000
  As2 As 0.53367 0.78355 0.93200 1.00000
  As3 As 0.96633 0.78355 0.43200 1.00000
  As4 As 0.46633 0.21645 0.06800 1.00000
  As5 As 0.18525 0.78574 0.92897 1.00000
  As6 As 0.68525 0.21426 0.57103 1.00000
  As7 As 0.81475 0.21426 0.07103 1.00000
  As8 As 0.31475 0.78574 0.42897 1.00000
  S1 S 0.16773 0.84958 0.80371 1.00000
  S2 S 0.66773 0.15042 0.69629 1.00000
  S3 S 0.83227 0.15042 0.19629 1.00000
  S4 S 0.33227 0.84958 0.30371 1.00000
  S5 S 0.35882 0.58700 0.93633 1.00000
  S6 S 0.85882 0.41300 0.56367 1.00000
  S7 S 0.64118 0.41300 0.06367 1.00000
  S8 S 0.14118 0.58700 0.43633 1.00000
  S9 S 0.35942 0.97765 0.93514 1.00000
  S10 S 0.85942 0.02235 0.56486 1.00000
  S11 S 0.64058 0.02235 0.06486 1.00000
  S12 S 0.14058 0.97765 0.43514 1.00000
  S13 S 0.06119 0.15220 0.69297 1.00000
  S14 S 0.56119 0.84780 0.80703 1.00000
  S15 S 0.93881 0.84780 0.30703 1.00000
  S16 S 0.43881 0.15220 0.19297 1.00000
  Br1 Br 0.86813 0.58308 0.86230 1.00000
  Br2 Br 0.36813 0.41692 0.63770 1.00000
  Br3 Br 0.13187 0.41692 0.13770 1.00000
  Br4 Br 0.63187 0.58308 0.36230 1.00000
  Br5 Br 0.55387 0.33512 0.83077 1.00000
  Br6 Br 0.05387 0.66488 0.66923 1.00000
  Br7 Br 0.44613 0.66488 0.16923 1.00000
  Br8 Br 0.94613 0.33512 0.33077 1.00000
  Br9 Br 0.86760 0.05523 0.86535 1.00000
  Br10 Br 0.36760 0.94477 0.63465 1.00000
  Br11 Br 0.13240 0.94477 0.13465 1.00000
  Br12 Br 0.63240 0.05523 0.36535 1.00000
  Br13 Br 0.67659 0.66428 0.67170 1.00000
  Br14 Br 0.17659 0.33572 0.82830 1.00000
  Br15 Br 0.32341 0.33572 0.32830 1.00000
  Br16 Br 0.82341 0.66428 0.17170 1.00000