# CIF generated by HEAS from Alexandria entry agm005640195
data_agm005640195
_cell_length_a     7.53010
_cell_length_b     7.53351
_cell_length_c     20.01628
_cell_angle_alpha  90.10391
_cell_angle_beta   90.04574
_cell_angle_gamma  60.04391
_cell_volume       983.79140
_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
  Na1 Na 0.33288 0.33372 0.98261 1.00000
  Na2 Na 0.33353 0.33429 0.48361 1.00000
  Na3 Na 0.66712 0.66628 0.01739 1.00000
  Na4 Na 0.33176 0.33439 0.17483 1.00000
  Na5 Na 0.66647 0.66571 0.51639 1.00000
  Na6 Na 0.66527 0.66715 0.32604 1.00000
  Na7 Na 0.33473 0.33285 0.67396 1.00000
  Na8 Na 0.66824 0.66561 0.82517 1.00000
  Sm1 Sm 0.99908 0.00161 0.33986 1.00000
  Sm2 Sm 0.99981 0.99925 0.16000 1.00000
  Sm3 Sm 0.00092 0.99839 0.66014 1.00000
  Sm4 Sm 0.00019 0.00075 0.84000 1.00000
  Br1 Br 0.00226 0.31289 0.74984 1.00000
  Br2 Br 0.31404 0.68517 0.75021 1.00000
  Br3 Br 0.68605 0.99991 0.75006 1.00000
  Br4 Br 0.99774 0.68711 0.25016 1.00000
  Br5 Br 0.68596 0.31483 0.24979 1.00000
  Br6 Br 0.31395 0.00009 0.24994 1.00000
  Br7 Br 0.68091 0.97746 0.41365 1.00000
  Br8 Br 0.97457 0.34388 0.41418 1.00000
  Br9 Br 0.34144 0.68295 0.41346 1.00000
  Br10 Br 0.65650 0.02521 0.08618 1.00000
  Br11 Br 0.31813 0.65596 0.08649 1.00000
  Br12 Br 0.02511 0.31644 0.08616 1.00000
  Br13 Br 0.31909 0.02254 0.58635 1.00000
  Br14 Br 0.02543 0.65612 0.58582 1.00000
  Br15 Br 0.65856 0.31705 0.58654 1.00000
  Br16 Br 0.34350 0.97479 0.91382 1.00000
  Br17 Br 0.68187 0.34404 0.91351 1.00000
  Br18 Br 0.97489 0.68356 0.91384 1.00000