# CIF generated by HEAS from Alexandria entry agm004575111
data_agm004575111
_cell_length_a     6.86902
_cell_length_b     6.58734
_cell_length_c     7.00840
_cell_angle_alpha  117.52488
_cell_angle_beta   84.23629
_cell_angle_gamma  66.34689
_cell_volume       241.12515
_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
  Cs1 Cs 0.50000 0.00000 0.50000 1.00000
  Ac1 Ac 0.82181 0.37372 0.81104 1.00000
  Ac2 Ac 0.17819 0.62628 0.18896 1.00000
  Zn1 Zn 0.20136 0.73738 0.77474 1.00000
  Zn2 Zn 0.79864 0.26262 0.22526 1.00000
  O1 O 0.41303 0.68016 0.92439 1.00000
  O2 O 0.92840 0.45081 0.17148 1.00000
  O3 O 0.12921 0.88878 0.60820 1.00000
  O4 O 0.07160 0.54919 0.82852 1.00000
  O5 O 0.87079 0.11122 0.39180 1.00000
  O6 O 0.58697 0.31984 0.07561 1.00000