# CIF generated by HEAS from Alexandria entry agm005993475
data_agm005993475
_cell_length_a     4.70683
_cell_length_b     8.98092
_cell_length_c     9.38086
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  105.19150
_cell_volume       382.68775
_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 0.79026 0.58051 0.75000 1.00000
  Ac2 Ac 0.20974 0.41949 0.25000 1.00000
  Ac3 Ac 0.00000 0.00000 0.00000 1.00000
  Ac4 Ac 0.00000 0.00000 0.50000 1.00000
  Tl1 Tl 0.44102 0.88204 0.75000 1.00000
  Tl2 Tl 0.55898 0.11796 0.25000 1.00000
  Zn1 Zn 0.18287 0.36574 0.89096 1.00000
  Zn2 Zn 0.81713 0.63426 0.10904 1.00000
  Zn3 Zn 0.18287 0.36574 0.60904 1.00000
  Zn4 Zn 0.81713 0.63426 0.39096 1.00000
  Zn5 Zn 0.34452 0.68905 0.99041 1.00000
  Zn6 Zn 0.65548 0.31095 0.00959 1.00000
  Zn7 Zn 0.34452 0.68905 0.50959 1.00000
  Zn8 Zn 0.65548 0.31095 0.49041 1.00000
  Zn9 Zn 0.60050 0.20099 0.75000 1.00000
  Zn10 Zn 0.39950 0.79901 0.25000 1.00000