# CIF generated by HEAS from Alexandria entry agm004604231
data_agm004604231
_cell_length_a     4.67422
_cell_length_b     9.37732
_cell_length_c     10.50788
_cell_angle_alpha  103.99303
_cell_angle_beta   102.85093
_cell_angle_gamma  90.00000
_cell_volume       435.01186
_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 0.33388 0.90071 0.66776 1.00000
  Ac2 Ac 0.67212 0.57102 0.34423 1.00000
  Ac3 Ac 0.66612 0.09929 0.33224 1.00000
  Ac4 Ac 0.00672 0.24963 0.01344 1.00000
  Ac5 Ac 0.99328 0.75037 0.98656 1.00000
  Ac6 Ac 0.32788 0.42898 0.65577 1.00000
  Te1 Te 0.50000 0.50000 0.00000 1.00000
  Te2 Te 0.83530 0.16843 0.67060 1.00000
  Te3 Te 0.16470 0.83157 0.32940 1.00000
  Pb1 Pb 0.50000 0.00000 0.00000 1.00000
  Se1 Se 0.83171 0.66463 0.66342 1.00000
  Se2 Se 0.16829 0.33537 0.33658 1.00000