# CIF generated by HEAS from Alexandria entry agm003370404
data_agm003370404
_cell_length_a     7.41344
_cell_length_b     9.49090
_cell_length_c     9.27629
_cell_angle_alpha  84.31701
_cell_angle_beta   90.00000
_cell_angle_gamma  112.98906
_cell_volume       597.35941
_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 0.96052 0.92104 0.18720 1.00000
  Pm2 Pm 0.08218 0.67696 0.92443 1.00000
  Pm3 Pm 0.59478 0.67696 0.92443 1.00000
  Pm4 Pm 0.10228 0.69911 0.50753 1.00000
  Pm5 Pm 0.59683 0.69911 0.50753 1.00000
  Pm6 Pm 0.49734 0.99469 0.69390 1.00000
  Pm7 Pm 0.50266 0.00531 0.30610 1.00000
  Pm8 Pm 0.89772 0.30089 0.49247 1.00000
  Pm9 Pm 0.40317 0.30089 0.49247 1.00000
  Pm10 Pm 0.91782 0.32304 0.07557 1.00000
  Pm11 Pm 0.40522 0.32304 0.07557 1.00000
  Pm12 Pm 0.03948 0.07896 0.81280 1.00000
  Tl1 Tl 0.22799 0.45598 0.74887 1.00000
  Tl2 Tl 0.30076 0.60153 0.23704 1.00000
  Tl3 Tl 0.00000 0.00000 0.50000 1.00000
  Tl4 Tl 0.69924 0.39847 0.76296 1.00000
  Tl5 Tl 0.77201 0.54402 0.25113 1.00000
  Ag1 Ag 0.67921 1.00000 1.00000 1.00000
  Ag2 Ag 0.32079 0.00000 0.00000 1.00000