# CIF generated by HEAS from Alexandria entry agm098090785
data_agm098090785
_cell_length_a     4.03920
_cell_length_b     10.33688
_cell_length_c     13.06580
_cell_angle_alpha  72.74803
_cell_angle_beta   81.47711
_cell_angle_gamma  90.05976
_cell_volume       514.65071
_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 0.51663 0.12596 0.00327 1.00000
  Ac1 Ac 0.33108 0.11187 0.31618 1.00000
  Ac2 Ac 0.43801 0.51851 0.13107 1.00000
  Ac3 Ac 0.20092 0.80694 0.58864 1.00000
  Ac4 Ac 0.15681 0.13818 0.68425 1.00000
  Ac5 Ac 0.83414 0.76255 0.31415 1.00000
  Ac6 Ac 0.79403 0.37452 0.41097 1.00000
  Ac7 Ac 0.64176 0.47308 0.71601 1.00000
  Ac8 Ac 0.57725 0.78128 0.84944 1.00000
  Zn1 Zn 0.98120 0.78054 0.05184 1.00000
  Zn2 Zn 0.04427 0.51523 0.91677 1.00000
  Zn3 Zn 0.24953 0.55644 0.49820 1.00000
  Zn4 Zn 0.73437 0.05489 0.51921 1.00000