# CIF generated by HEAS from Alexandria entry agm005061908
data_agm005061908
_cell_length_a     6.52436
_cell_length_b     6.60534
_cell_length_c     6.60534
_cell_angle_alpha  61.04075
_cell_angle_beta   60.40473
_cell_angle_gamma  60.40473
_cell_volume       204.07317
_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
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  Y2 Y 0.00000 0.50000 0.50000 1.00000
  Tl1 Tl 0.50000 0.00000 0.50000 1.00000
  Tl2 Tl 0.00000 0.00000 0.50000 1.00000
  Zn1 Zn 0.61941 0.63059 0.13059 1.00000
  Zn2 Zn 0.38059 0.36941 0.86941 1.00000
  O1 O 0.75216 0.75181 0.74388 1.00000
  O2 O 0.24784 0.75612 0.74819 1.00000
  O3 O 0.75216 0.24388 0.25181 1.00000
  O4 O 0.24784 0.24819 0.25612 1.00000
  O5 O 0.23884 0.74833 0.24833 1.00000
  O6 O 0.76450 0.74833 0.24833 1.00000
  O7 O 0.23550 0.25167 0.75167 1.00000
  O8 O 0.76116 0.25167 0.75167 1.00000