# CIF generated by HEAS from Alexandria entry agm020035932
data_agm020035932
_cell_length_a     7.96822
_cell_length_b     7.96822
_cell_length_c     17.46796
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  153.78130
_cell_volume       489.99276
_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
  Ti1 Ti 0.74765 0.25235 0.12267 1.00000
  Ti2 Ti 0.25235 0.74765 0.87733 1.00000
  Ti3 Ti 0.25235 0.74765 0.62267 1.00000
  Ti4 Ti 0.74765 0.25235 0.37733 1.00000
  Tl1 Tl 0.49489 0.50511 0.75000 1.00000
  Tl2 Tl 0.50511 0.49489 0.25000 1.00000
  Ni1 Ni 0.80200 0.19800 0.98384 1.00000
  Ni2 Ni 0.19800 0.80200 0.01616 1.00000
  Ni3 Ni 0.19800 0.80200 0.48384 1.00000
  Ni4 Ni 0.80200 0.19800 0.51616 1.00000
  Ni5 Ni 0.77672 0.22328 0.75000 1.00000
  Ni6 Ni 0.22328 0.77672 0.25000 1.00000
  Se1 Se 0.17725 0.82275 0.75000 1.00000
  Se2 Se 0.82275 0.17725 0.25000 1.00000
  Se3 Se 0.64501 0.35499 0.55987 1.00000
  Se4 Se 0.35499 0.64501 0.44013 1.00000
  Se5 Se 0.35499 0.64501 0.05987 1.00000
  Se6 Se 0.64501 0.35499 0.94013 1.00000
  Se7 Se 0.86944 0.13056 0.64051 1.00000
  Se8 Se 0.13056 0.86944 0.35949 1.00000
  Se9 Se 0.13056 0.86944 0.14051 1.00000
  Se10 Se 0.86944 0.13056 0.85949 1.00000