# CIF generated by HEAS from Alexandria entry agm005754237
data_agm005754237
_cell_length_a     5.90074
_cell_length_b     7.58281
_cell_length_c     7.58281
_cell_angle_alpha  67.23573
_cell_angle_beta   67.10230
_cell_angle_gamma  67.10231
_cell_volume       276.60837
_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 0.37749 0.12251 1.00000
  Ac2 Ac 0.75000 0.62251 0.87749 1.00000
  B1 B 0.66632 0.36219 0.30517 1.00000
  B2 B 0.33368 0.63780 0.69483 1.00000
  B3 B 0.16632 0.80517 0.86220 1.00000
  B4 B 0.83368 0.19483 0.13781 1.00000
  B5 B 0.11635 0.24897 0.51832 1.00000
  B6 B 0.88365 0.75103 0.48168 1.00000
  B7 B 0.61635 0.01832 0.74897 1.00000
  B8 B 0.38365 0.98168 0.25103 1.00000
  B9 B 0.08024 0.08769 0.75182 1.00000
  B10 B 0.91976 0.91231 0.24818 1.00000
  B11 B 0.58024 0.25182 0.58769 1.00000
  B12 B 0.41976 0.74818 0.41231 1.00000
  B13 B 0.72123 0.59865 0.28132 1.00000
  B14 B 0.60119 0.40135 0.71868 1.00000
  B15 B 0.22123 0.78132 0.09865 1.00000
  B16 B 0.10119 0.21868 0.90135 1.00000
  B17 B 0.27877 0.40135 0.71868 1.00000
  B18 B 0.39881 0.59865 0.28132 1.00000
  B19 B 0.77877 0.21868 0.90135 1.00000
  B20 B 0.89881 0.78132 0.09865 1.00000
  B21 B 0.32259 0.97593 0.87279 1.00000
  B22 B 0.17131 0.02407 0.12721 1.00000
  B23 B 0.82259 0.37279 0.47593 1.00000
  B24 B 0.67131 0.62721 0.52407 1.00000
  B25 B 0.67741 0.02407 0.12721 1.00000
  B26 B 0.82869 0.97593 0.87279 1.00000
  B27 B 0.17741 0.62721 0.52407 1.00000
  B28 B 0.32869 0.37279 0.47593 1.00000
  W1 W 0.50000 0.00000 0.50000 1.00000
  W2 W 0.00000 0.00000 0.50000 1.00000