# CIF generated by HEAS from Alexandria entry agm005656347
data_agm005656347
_cell_length_a     4.08757
_cell_length_b     8.02855
_cell_length_c     10.51195
_cell_angle_alpha  96.41031
_cell_angle_beta   101.21114
_cell_angle_gamma  90.00000
_cell_volume       336.19134
_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
  Li1 Li 0.27919 0.37649 0.55838 1.00000
  Li2 Li 0.72081 0.62351 0.44162 1.00000
  Ac1 Ac 0.91261 0.57627 0.82522 1.00000
  Ac2 Ac 0.08739 0.42373 0.17478 1.00000
  Ac3 Ac 0.83378 0.05722 0.66755 1.00000
  Ac4 Ac 0.50000 0.00000 0.00000 1.00000
  Ac5 Ac 0.16622 0.94278 0.33245 1.00000
  Co1 Co 0.40978 0.28130 0.81955 1.00000
  Co2 Co 0.04676 0.75180 0.09351 1.00000
  Co3 Co 0.59022 0.71870 0.18045 1.00000
  Co4 Co 0.95324 0.24820 0.90649 1.00000