# CIF generated by HEAS from Alexandria entry agm005996552
data_agm005996552
_cell_length_a     4.73236
_cell_length_b     6.58597
_cell_length_c     8.15883
_cell_angle_alpha  102.36347
_cell_angle_beta   106.85881
_cell_angle_gamma  90.00000
_cell_volume       237.19008
_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 0.15008 0.81533 0.30016 1.00000
  Ac2 Ac 0.84992 0.18467 0.69984 1.00000
  Ac3 Ac 0.42262 0.72701 0.84523 1.00000
  Ac4 Ac 0.57738 0.27299 0.15477 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.23260 0.35608 0.46521 1.00000
  Ag2 Ag 0.76740 0.64392 0.53479 1.00000