# CIF generated by HEAS from Alexandria entry agm006088021
data_agm006088021
_cell_length_a     4.25107
_cell_length_b     7.30102
_cell_length_c     21.72831
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  106.92554
_cell_volume       645.17387
_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 0.50000 0.00000 0.00000 1.00000
  Ac2 Ac 0.50000 0.00000 0.50000 1.00000
  Ac3 Ac 0.03434 0.06867 0.35008 1.00000
  Ac4 Ac 0.96566 0.93133 0.64992 1.00000
  Ac5 Ac 0.96566 0.93133 0.85008 1.00000
  Ac6 Ac 0.03434 0.06867 0.14992 1.00000
  Ac7 Ac 0.76652 0.53303 0.41726 1.00000
  Ac8 Ac 0.23348 0.46697 0.58274 1.00000
  Ac9 Ac 0.23348 0.46697 0.91726 1.00000
  Ac10 Ac 0.76652 0.53303 0.08274 1.00000
  Ac11 Ac 0.34423 0.68847 0.25000 1.00000
  Ac12 Ac 0.65577 0.31153 0.75000 1.00000
  Co1 Co 0.86485 0.72971 0.54231 1.00000
  Co2 Co 0.39566 0.79132 0.13009 1.00000
  Co3 Co 0.13515 0.27029 0.45769 1.00000
  Co4 Co 0.60434 0.20868 0.86991 1.00000
  Co5 Co 0.86485 0.72971 0.95769 1.00000
  Co6 Co 0.13515 0.27029 0.04231 1.00000
  Co7 Co 0.60434 0.20868 0.63009 1.00000
  Co8 Co 0.39566 0.79132 0.36991 1.00000
  Hg1 Hg 0.65245 0.30490 0.25000 1.00000
  Hg2 Hg 0.34755 0.69510 0.75000 1.00000