# CIF generated by HEAS from Alexandria entry agm005201802
data_agm005201802
_cell_length_a     4.05490
_cell_length_b     4.05481
_cell_length_c     8.23216
_cell_angle_alpha  90.00737
_cell_angle_beta   104.26836
_cell_angle_gamma  120.00141
_cell_volume       112.36681
_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 0.50838 0.15204 0.67611 1.00000
  Nd1 Nd 0.10485 0.95034 0.07046 1.00000
  Co1 Co 0.31099 0.55342 0.87982 1.00000
  Cl1 Cl 0.95368 0.37500 0.34327 1.00000