# CIF generated by HEAS from Alexandria entry agm010904570
data_agm010904570
_cell_length_a     6.91861
_cell_length_b     7.25547
_cell_length_c     8.10215
_cell_angle_alpha  86.95762
_cell_angle_beta   108.04631
_cell_angle_gamma  114.14377
_cell_volume       351.60121
_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
  Y1 Y 0.83288 0.17977 0.47031 1.00000
  Y2 Y 0.16712 0.82023 0.52969 1.00000
  Ni1 Ni 0.17707 0.89501 0.01264 1.00000
  Ni2 Ni 0.82293 0.10499 0.98736 1.00000
  Se1 Se 0.82978 0.52947 0.17627 1.00000
  Se2 Se 0.17022 0.47053 0.82373 1.00000
  Se3 Se 0.69988 0.74099 0.68293 1.00000
  Se4 Se 0.30012 0.25901 0.31707 1.00000
  Br1 Br 0.42814 0.14723 0.83560 1.00000
  Br2 Br 0.57186 0.85277 0.16440 1.00000
  O1 O 0.10757 0.68190 0.81419 1.00000
  O2 O 0.17507 0.47207 0.61115 1.00000
  O3 O 0.47257 0.13719 0.39137 1.00000
  O4 O 0.89243 0.31810 0.18581 1.00000
  O5 O 0.10539 0.10672 0.41366 1.00000
  O6 O 0.16538 0.15204 0.10284 1.00000
  O7 O 0.09145 0.73219 0.21943 1.00000
  O8 O 0.82493 0.52793 0.38885 1.00000
  O9 O 0.90855 0.26781 0.78057 1.00000
  O10 O 0.52743 0.86281 0.60863 1.00000
  O11 O 0.83462 0.84796 0.89716 1.00000
  O12 O 0.89461 0.89328 0.58634 1.00000