# CIF generated by HEAS from Alexandria entry agm005286546
data_agm005286546
_cell_length_a     5.16983
_cell_length_b     5.16983
_cell_length_c     7.93974
_cell_angle_alpha  71.80256
_cell_angle_beta   71.80256
_cell_angle_gamma  87.55954
_cell_volume       191.15568
_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
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Ni2 Ni 0.00000 0.00000 0.50000 1.00000
  H1 H 0.27247 0.50457 0.50003 1.00000
  H2 H 0.49543 0.72753 0.99997 1.00000
  H3 H 0.50457 0.27247 0.00003 1.00000
  H4 H 0.72753 0.49543 0.49997 1.00000
  Se1 Se 0.68805 0.31195 0.25000 1.00000
  Se2 Se 0.31195 0.68805 0.75000 1.00000
  O1 O 0.93241 0.06759 0.25000 1.00000
  O2 O 0.06759 0.93241 0.75000 1.00000
  O3 O 0.81919 0.36214 0.43537 1.00000
  O4 O 0.63786 0.18081 0.06463 1.00000
  O5 O 0.36214 0.81919 0.93537 1.00000
  O6 O 0.18081 0.63786 0.56463 1.00000
  O7 O 0.36186 0.25790 0.38827 1.00000
  O8 O 0.74210 0.63814 0.11173 1.00000
  O9 O 0.25790 0.36186 0.88827 1.00000
  O10 O 0.63814 0.74210 0.61173 1.00000