# CIF generated by HEAS from Alexandria entry agm010905985
data_agm010905985
_cell_length_a     7.04660
_cell_length_b     7.24063
_cell_length_c     8.35207
_cell_angle_alpha  109.46758
_cell_angle_beta   90.93313
_cell_angle_gamma  107.68896
_cell_volume       379.48833
_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 0.81525 0.17088 0.54253 1.00000
  Sm2 Sm 0.18475 0.82912 0.45747 1.00000
  Zn1 Zn 0.11509 0.78762 0.94018 1.00000
  Zn2 Zn 0.88491 0.21238 0.05982 1.00000
  Te1 Te 0.45740 0.18442 0.84254 1.00000
  Te2 Te 0.54260 0.81558 0.15746 1.00000
  Te3 Te 0.27934 0.28171 0.32038 1.00000
  Te4 Te 0.72066 0.71829 0.67962 1.00000
  Cl1 Cl 0.84731 0.55043 0.18101 1.00000
  Cl2 Cl 0.15269 0.44957 0.81899 1.00000
  O1 O 0.28997 0.87002 0.16394 1.00000
  O2 O 0.54603 0.83731 0.38934 1.00000
  O3 O 0.81256 0.49381 0.58272 1.00000
  O4 O 0.71003 0.12998 0.83606 1.00000
  O5 O 0.91621 0.90333 0.60100 1.00000
  O6 O 0.84410 0.80260 0.90862 1.00000
  O7 O 0.28713 0.90410 0.77758 1.00000
  O8 O 0.45397 0.16269 0.61066 1.00000
  O9 O 0.71287 0.09590 0.22242 1.00000
  O10 O 0.18744 0.50619 0.41728 1.00000
  O11 O 0.15590 0.19740 0.09138 1.00000
  O12 O 0.08379 0.09667 0.39900 1.00000