# CIF generated by HEAS from Alexandria entry agm005755745
data_agm005755745
_cell_length_a     5.87176
_cell_length_b     7.50768
_cell_length_c     7.50768
_cell_angle_alpha  68.55603
_cell_angle_beta   66.98012
_cell_angle_gamma  66.98012
_cell_volume       271.37261
_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 0.25000 0.38004 0.11996 1.00000
  Ac2 Ac 0.75000 0.61996 0.88004 1.00000
  Fe1 Fe 0.50000 0.00000 0.50000 1.00000
  Fe2 Fe 0.00000 0.00000 0.50000 1.00000
  B1 B 0.66471 0.36618 0.30440 1.00000
  B2 B 0.33529 0.63382 0.69560 1.00000
  B3 B 0.16471 0.80440 0.86618 1.00000
  B4 B 0.83529 0.19560 0.13382 1.00000
  B5 B 0.12851 0.23261 0.51037 1.00000
  B6 B 0.87149 0.76739 0.48963 1.00000
  B7 B 0.62851 0.01037 0.73261 1.00000
  B8 B 0.37149 0.98963 0.26739 1.00000
  B9 B 0.08509 0.08042 0.74940 1.00000
  B10 B 0.91491 0.91958 0.25060 1.00000
  B11 B 0.58509 0.24940 0.58042 1.00000
  B12 B 0.41491 0.75060 0.41958 1.00000
  B13 B 0.71720 0.60222 0.28534 1.00000
  B14 B 0.60477 0.39778 0.71466 1.00000
  B15 B 0.21720 0.78534 0.10222 1.00000
  B16 B 0.10477 0.21466 0.89778 1.00000
  B17 B 0.28280 0.39778 0.71466 1.00000
  B18 B 0.39523 0.60222 0.28534 1.00000
  B19 B 0.78280 0.21466 0.89778 1.00000
  B20 B 0.89523 0.78534 0.10222 1.00000
  B21 B 0.32586 0.97289 0.87359 1.00000
  B22 B 0.17234 0.02711 0.12641 1.00000
  B23 B 0.82586 0.37359 0.47289 1.00000
  B24 B 0.67234 0.62641 0.52711 1.00000
  B25 B 0.67414 0.02711 0.12641 1.00000
  B26 B 0.82766 0.97289 0.87359 1.00000
  B27 B 0.17414 0.62641 0.52711 1.00000
  B28 B 0.32766 0.37359 0.47289 1.00000