# CIF generated by HEAS from Alexandria entry agm006026331
data_agm006026331
_cell_length_a     7.30748
_cell_length_b     11.13500
_cell_length_c     12.05285
_cell_angle_alpha  90.00000
_cell_angle_beta   95.96904
_cell_angle_gamma  90.00000
_cell_volume       975.40912
_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 0.14132 0.25000 0.97730 1.00000
  Ac2 Ac 0.15103 0.93837 0.80048 1.00000
  Ac3 Ac 0.15103 0.56163 0.80048 1.00000
  Ac4 Ac 0.25001 0.94868 0.45647 1.00000
  Ac5 Ac 0.25001 0.55132 0.45647 1.00000
  Ac6 Ac 0.31162 0.25000 0.65026 1.00000
  Ac7 Ac 0.33943 0.93164 0.12487 1.00000
  Ac8 Ac 0.33943 0.56836 0.12487 1.00000
  Ac9 Ac 0.44085 0.25000 0.30456 1.00000
  Ac10 Ac 0.55915 0.75000 0.69544 1.00000
  Ac11 Ac 0.66057 0.06836 0.87513 1.00000
  Ac12 Ac 0.66057 0.43164 0.87513 1.00000
  Ac13 Ac 0.68838 0.75000 0.34974 1.00000
  Ac14 Ac 0.74999 0.05132 0.54353 1.00000
  Ac15 Ac 0.74999 0.44868 0.54353 1.00000
  Ac16 Ac 0.84897 0.06163 0.19952 1.00000
  Ac17 Ac 0.84897 0.43837 0.19952 1.00000
  Ac18 Ac 0.85868 0.75000 0.02270 1.00000
  Cd1 Cd 0.02241 0.25000 0.40865 1.00000
  Cd2 Cd 0.97759 0.75000 0.59135 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Co2 Co 0.00000 0.50000 0.00000 1.00000
  Co3 Co 0.44562 0.49449 0.67329 1.00000
  Co4 Co 0.44562 0.00551 0.67329 1.00000
  Co5 Co 0.55438 0.99449 0.32671 1.00000
  Co6 Co 0.55438 0.50551 0.32671 1.00000