# CIF generated by HEAS from Alexandria entry agm005696483
data_agm005696483
_cell_length_a     4.83927
_cell_length_b     7.60637
_cell_length_c     9.11078
_cell_angle_alpha  114.67292
_cell_angle_beta   105.40136
_cell_angle_gamma  90.00000
_cell_volume       291.43915
_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 0.12880 0.12880 0.25759 1.00000
  Ac2 Ac 0.87120 0.87120 0.74241 1.00000
  Ac3 Ac 0.00000 0.50000 0.00000 1.00000
  Zn1 Zn 0.21909 0.71909 0.43819 1.00000
  Zn2 Zn 0.78091 0.28091 0.56181 1.00000
  Zn3 Zn 0.50000 0.83072 1.00000 1.00000
  Zn4 Zn 0.50000 0.16928 0.00000 1.00000
  In1 In 0.33830 0.14642 0.67659 1.00000
  In2 In 0.66170 0.46983 0.32341 1.00000
  In3 In 0.66170 0.85358 0.32341 1.00000
  In4 In 0.33830 0.53017 0.67659 1.00000