# CIF generated by HEAS from Alexandria entry agm006704652
data_agm006704652
_cell_length_a     7.58535
_cell_length_b     7.58535
_cell_length_c     8.21079
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       472.42826
_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 0.25000 0.75000 0.75000 1.00000
  Ni2 Ni 0.25000 0.25000 0.25000 1.00000
  Ni3 Ni 0.75000 0.75000 0.25000 1.00000
  Ni4 Ni 0.75000 0.25000 0.75000 1.00000
  B1 B 0.11287 0.62079 0.10307 1.00000
  B2 B 0.12079 0.38713 0.60307 1.00000
  B3 B 0.37921 0.11287 0.89693 1.00000
  B4 B 0.38713 0.87921 0.39693 1.00000
  B5 B 0.61287 0.12079 0.39693 1.00000
  B6 B 0.62079 0.88713 0.89693 1.00000
  B7 B 0.87921 0.61287 0.60307 1.00000
  B8 B 0.88713 0.37921 0.10307 1.00000
  H1 H 0.03730 0.63279 0.34694 1.00000
  H2 H 0.09996 0.13519 0.68996 1.00000
  H3 H 0.13519 0.90004 0.31004 1.00000
  H4 H 0.12158 0.18867 0.96277 1.00000
  H5 H 0.13279 0.46270 0.84694 1.00000
  H6 H 0.18867 0.87842 0.03723 1.00000
  H7 H 0.31133 0.62158 0.46277 1.00000
  H8 H 0.36721 0.03730 0.65306 1.00000
  H9 H 0.36481 0.59996 0.18996 1.00000
  H10 H 0.37842 0.31133 0.53723 1.00000
  H11 H 0.40004 0.36481 0.81004 1.00000
  H12 H 0.46270 0.86721 0.15306 1.00000
  H13 H 0.53730 0.13279 0.15306 1.00000
  H14 H 0.59996 0.63519 0.81004 1.00000
  H15 H 0.62158 0.68867 0.53723 1.00000
  H16 H 0.63519 0.40004 0.18996 1.00000
  H17 H 0.63279 0.96270 0.65306 1.00000
  H18 H 0.68867 0.37842 0.46277 1.00000
  H19 H 0.81133 0.12158 0.03723 1.00000
  H20 H 0.86721 0.53730 0.84694 1.00000
  H21 H 0.87842 0.81133 0.96277 1.00000
  H22 H 0.86481 0.09996 0.31004 1.00000
  H23 H 0.90004 0.86481 0.68996 1.00000
  H24 H 0.96270 0.36721 0.34694 1.00000
  O1 O 0.00000 0.50000 0.01337 1.00000
  O2 O 0.00000 0.50000 0.51337 1.00000
  O3 O 0.01975 0.23272 0.65989 1.00000
  O4 O 0.02051 0.70631 0.24710 1.00000
  O5 O 0.15128 0.76727 0.98705 1.00000
  O6 O 0.20631 0.47949 0.74710 1.00000
  O7 O 0.23272 0.98025 0.34011 1.00000
  O8 O 0.23273 0.15128 0.01295 1.00000
  O9 O 0.26727 0.34872 0.48705 1.00000
  O10 O 0.26728 0.51975 0.15989 1.00000
  O11 O 0.29369 0.02051 0.75290 1.00000
  O12 O 0.34872 0.73273 0.51295 1.00000
  O13 O 0.48025 0.26728 0.84011 1.00000
  O14 O 0.47949 0.79369 0.25290 1.00000
  O15 O 0.50000 0.00000 0.48663 1.00000
  O16 O 0.50000 0.00000 0.98663 1.00000
  O17 O 0.52051 0.20631 0.25290 1.00000
  O18 O 0.51975 0.73272 0.84011 1.00000
  O19 O 0.65128 0.26727 0.51295 1.00000
  O20 O 0.70631 0.97949 0.75290 1.00000
  O21 O 0.73272 0.48025 0.15989 1.00000
  O22 O 0.73273 0.65128 0.48705 1.00000
  O23 O 0.76727 0.84872 0.01295 1.00000
  O24 O 0.76728 0.01975 0.34011 1.00000
  O25 O 0.79369 0.52051 0.74710 1.00000
  O26 O 0.84872 0.23273 0.98705 1.00000
  O27 O 0.97949 0.29369 0.24710 1.00000
  O28 O 0.98025 0.76728 0.65989 1.00000