# CIF generated by HEAS from Alexandria entry agm010445640
data_agm010445640
_cell_length_a     3.94856
_cell_length_b     7.85390
_cell_length_c     14.64356
_cell_angle_alpha  97.74349
_cell_angle_beta   97.60392
_cell_angle_gamma  90.00000
_cell_volume       445.94912
_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
  Sr1 Sr 0.56761 0.29600 0.17912 1.00000
  Sr2 Sr 0.56753 0.79417 0.17911 1.00000
  Sr3 Sr 0.39215 0.70484 0.82241 1.00000
  Sr4 Sr 0.39228 0.20549 0.82127 1.00000
  Nd1 Nd 0.28563 0.64551 0.58137 1.00000
  Y1 Y 0.70572 0.85858 0.41822 1.00000
  Y2 Y 0.70560 0.35056 0.41818 1.00000
  Y3 Y 0.28558 0.14508 0.57983 1.00000
  Ni1 Ni 0.12956 0.57037 0.27998 1.00000
  Ni2 Ni 0.12794 0.06997 0.27831 1.00000
  Ni3 Ni 0.85419 0.42868 0.72188 1.00000
  Ni4 Ni 0.85423 0.93178 0.72357 1.00000
  Sn1 Sn 0.83067 0.00036 0.00065 1.00000
  Sn2 Sn 0.88057 0.49994 0.00034 1.00000
  O1 O 0.63834 0.57405 0.29412 1.00000
  O2 O 0.63848 0.07476 0.29728 1.00000
  O3 O 0.13088 0.32430 0.29467 1.00000
  O4 O 0.13088 0.82386 0.29475 1.00000
  O5 O 0.34794 0.42257 0.70456 1.00000
  O6 O 0.34729 0.92887 0.70587 1.00000
  O7 O 0.84279 0.67643 0.70731 1.00000
  O8 O 0.84200 0.17576 0.70534 1.00000
  O9 O 0.63906 0.73567 0.00038 1.00000
  O10 O 0.63891 0.26439 0.00029 1.00000
  O11 O 0.13173 0.53233 0.12868 1.00000
  O12 O 0.11770 0.03201 0.12690 1.00000
  O13 O 0.00476 0.46797 0.87167 1.00000
  O14 O 0.99461 0.96811 0.87452 1.00000
  O15 O 0.74241 0.62366 0.49426 1.00000
  O16 O 0.74646 0.12558 0.50174 1.00000
  O17 O 0.24316 0.36802 0.49662 1.00000
  O18 O 0.24335 0.88034 0.49679 1.00000