# CIF generated by HEAS from Alexandria entry agm005996701
data_agm005996701
_cell_length_a     4.28632
_cell_length_b     6.73951
_cell_length_c     8.40058
_cell_angle_alpha  104.13260
_cell_angle_beta   104.78072
_cell_angle_gamma  90.00002
_cell_volume       227.03901
_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 0.15038 0.83716 0.30076 1.00000
  Ac2 Ac 0.84962 0.16284 0.69924 1.00000
  Ac3 Ac 0.42526 0.72041 0.85051 1.00000
  Ac4 Ac 0.57474 0.27959 0.14949 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.23888 0.37487 0.47776 1.00000
  Zn2 Zn 0.76112 0.62513 0.52224 1.00000