# CIF generated by HEAS from Alexandria entry agm017479587
data_agm017479587
_cell_length_a     7.67291
_cell_length_b     7.67291
_cell_length_c     11.73801
_cell_angle_alpha  80.38292
_cell_angle_beta   99.61708
_cell_angle_gamma  119.94969
_cell_volume       587.52476
_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 0.50253 0.25348 0.75827 1.00000
  Sm2 Sm 0.25348 0.50253 0.24173 1.00000
  Sm3 Sm 0.50240 0.74696 0.75169 1.00000
  Sm4 Sm 0.74696 0.50240 0.24831 1.00000
  Sm5 Sm 0.75109 0.98415 0.27642 1.00000
  Sm6 Sm 0.98415 0.75109 0.72358 1.00000
  Sm7 Sm 0.24068 0.01213 0.20937 1.00000
  Sm8 Sm 0.01213 0.24068 0.79063 1.00000
  Ta1 Ta 0.63460 0.13621 0.50390 1.00000
  Ta2 Ta 0.13621 0.63460 0.49610 1.00000
  Ta3 Ta 0.36677 0.87058 0.99220 1.00000
  Ta4 Ta 0.87058 0.36677 0.00780 1.00000
  Ta5 Ta 0.13599 0.13599 0.50000 1.00000
  Zn1 Zn 0.45922 0.45922 0.00000 1.00000
  Zn2 Zn 0.56383 0.56383 0.50000 1.00000
  Zn3 Zn 0.86106 0.86106 0.00000 1.00000
  O1 O 0.84722 0.87918 0.82627 1.00000
  O2 O 0.87918 0.84722 0.17373 1.00000
  O3 O 0.14372 0.12328 0.66942 1.00000
  O4 O 0.12328 0.14372 0.33058 1.00000
  O5 O 0.43394 0.22164 0.52927 1.00000
  O6 O 0.22164 0.43394 0.47073 1.00000
  O7 O 0.54620 0.76418 0.96288 1.00000
  O8 O 0.76418 0.54620 0.03712 1.00000
  O9 O 0.57657 0.15851 0.96987 1.00000
  O10 O 0.15851 0.57657 0.03013 1.00000
  O11 O 0.42671 0.83952 0.52741 1.00000
  O12 O 0.83952 0.42671 0.47259 1.00000
  O13 O 0.13434 0.55527 0.66387 1.00000
  O14 O 0.55527 0.13434 0.33613 1.00000
  O15 O 0.86131 0.44155 0.83644 1.00000
  O16 O 0.44155 0.86131 0.16356 1.00000
  O17 O 0.40674 0.36405 0.15961 1.00000
  O18 O 0.36405 0.40674 0.84039 1.00000
  O19 O 0.58659 0.63443 0.34143 1.00000
  O20 O 0.63443 0.58659 0.65857 1.00000
  O21 O 0.68926 0.11886 0.67686 1.00000
  O22 O 0.11886 0.68926 0.32314 1.00000
  O23 O 0.31292 0.88839 0.81643 1.00000
  O24 O 0.88839 0.31292 0.18357 1.00000
  O25 O 0.84221 0.06093 0.47876 1.00000
  O26 O 0.06093 0.84221 0.52124 1.00000
  O27 O 0.17081 0.94746 0.01474 1.00000
  O28 O 0.94746 0.17081 0.98526 1.00000