# CIF generated by HEAS from Alexandria entry agm006018174
data_agm006018174
_cell_length_a     6.56087
_cell_length_b     8.42273
_cell_length_c     8.42273
_cell_angle_alpha  116.11172
_cell_angle_beta   98.40519
_cell_angle_gamma  98.40519
_cell_volume       401.67294
_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 0.57434 0.35326 0.08983 1.00000
  Ac2 Ac 0.57434 0.08983 0.35326 1.00000
  Ac3 Ac 0.17701 0.38093 0.38093 1.00000
  Ac4 Ac 0.98379 0.22266 0.77370 1.00000
  Ac5 Ac 0.98379 0.77370 0.22266 1.00000
  Ac6 Ac 0.79837 0.63175 0.63175 1.00000
  Ac7 Ac 0.38726 0.91600 0.65026 1.00000
  Ac8 Ac 0.38726 0.65026 0.91600 1.00000
  Ni1 Ni 0.49201 0.71206 0.29791 1.00000
  Ni2 Ni 0.49201 0.29791 0.71206 1.00000
  Ag1 Ag 0.14947 0.00558 0.00558 1.00000