# CIF generated by HEAS from Alexandria entry agm005704713
data_agm005704713
_cell_length_a     8.61652
_cell_length_b     8.61652
_cell_length_c     8.61652
_cell_angle_alpha  107.44588
_cell_angle_beta   108.58313
_cell_angle_gamma  112.42755
_cell_volume       491.42885
_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
  Pm1 Pm 0.53021 0.71362 0.81659 1.00000
  Pm2 Pm 0.46979 0.28638 0.18341 1.00000
  Pm3 Pm 0.10297 0.28638 0.81659 1.00000
  Pm4 Pm 0.89703 0.71362 0.18341 1.00000
  Pm5 Pm 0.79339 0.76611 0.55950 1.00000
  Pm6 Pm 0.20661 0.23389 0.44050 1.00000
  Pm7 Pm 0.20661 0.76611 0.97273 1.00000
  Pm8 Pm 0.79339 0.23389 0.02727 1.00000
  Pm9 Pm 0.68611 0.36227 0.67615 1.00000
  Pm10 Pm 0.31389 0.63773 0.32385 1.00000
  Pm11 Pm 0.31389 0.99004 0.67615 1.00000
  Pm12 Pm 0.68611 0.00996 0.32385 1.00000
  Tl1 Tl 0.00000 0.50000 0.50000 1.00000
  Tl2 Tl 0.00000 0.00000 0.00000 1.00000
  Co1 Co 0.50000 0.38902 0.88902 1.00000
  Co2 Co 0.50000 0.61098 0.11098 1.00000
  Co3 Co 0.65664 0.00000 0.65664 1.00000
  Co4 Co 0.34336 1.00000 0.34336 1.00000