# CIF generated by HEAS from Alexandria entry agm007330189
data_agm007330189
_cell_length_a     10.66735
_cell_length_b     10.66735
_cell_length_c     10.66735
_cell_angle_alpha  142.28637
_cell_angle_beta   135.53660
_cell_angle_gamma  59.68351
_cell_volume       515.02051
_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
  Ac1 Ac 0.16935 0.67007 0.97330 1.00000
  Ac2 Ac 0.30322 0.32993 0.49927 1.00000
  Ac3 Ac 0.66935 0.69605 0.49927 1.00000
  Ac4 Ac 0.80322 0.30395 0.97330 1.00000
  Ac5 Ac 0.15275 0.91652 0.78169 1.00000
  Ac6 Ac 0.86517 0.08348 0.23623 1.00000
  Ac7 Ac 0.65275 0.87106 0.23623 1.00000
  Ac8 Ac 0.36517 0.12894 0.78169 1.00000
  Ac9 Ac 0.21387 0.55195 0.26582 1.00000
  Ac10 Ac 0.71387 0.44805 0.66192 1.00000
  Ni1 Ni 0.99599 0.00000 0.99599 1.00000
  Ni2 Ni 0.49599 0.50000 0.99599 1.00000
  Ni3 Ni 0.00837 0.18878 0.69714 1.00000
  Ni4 Ni 0.50837 0.81122 0.81959 1.00000
  H1 H 0.59810 0.20711 0.56430 1.00000
  H2 H 0.35719 0.79289 0.39099 1.00000
  H3 H 0.09810 0.53380 0.39099 1.00000
  H4 H 0.85719 0.46620 0.56430 1.00000