# CIF generated by HEAS from Alexandria entry agm004701331
data_agm004701331
_cell_length_a     8.73937
_cell_length_b     8.73869
_cell_length_c     10.06713
_cell_angle_alpha  115.73918
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00256
_cell_volume       576.04390
_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 0.27176 0.54353 0.31595 1.00000
  Ac2 Ac 0.72824 0.45647 0.68405 1.00000
  Ac3 Ac 0.77199 0.54398 0.32188 1.00000
  Ac4 Ac 0.22801 0.45602 0.67812 1.00000
  Ac5 Ac 0.77196 0.04969 0.32222 1.00000
  Ac6 Ac 0.22804 0.95031 0.67778 1.00000
  Ac7 Ac 0.27774 0.04969 0.32222 1.00000
  Ac8 Ac 0.72226 0.95031 0.67778 1.00000
  Ni1 Ni 0.00000 0.00000 0.50000 1.00000
  Os1 Os 0.50000 0.00000 0.50000 1.00000
  Os2 Os 0.50000 0.50000 0.50000 1.00000
  Os3 Os 0.00000 0.50000 0.50000 1.00000
  I1 I 0.00000 0.00000 0.00000 1.00000
  I2 I 0.00000 0.50000 0.00000 1.00000
  I3 I 0.50000 0.50000 0.00000 1.00000