# CIF generated by HEAS from Alexandria entry agm003494520
data_agm003494520
_cell_length_a     6.89467
_cell_length_b     7.43073
_cell_length_c     10.33566
_cell_angle_alpha  90.00000
_cell_angle_beta   89.44921
_cell_angle_gamma  90.00000
_cell_volume       529.49716
_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 0.88239 0.98740 0.25029 1.00000
  Pm2 Pm 0.81480 0.69075 0.55298 1.00000
  Pm3 Pm 0.82167 0.68907 0.94737 1.00000
  Pm4 Pm 0.67833 0.18907 0.55263 1.00000
  Pm5 Pm 0.68520 0.19075 0.94702 1.00000
  Pm6 Pm 0.61761 0.48740 0.24971 1.00000
  Pm7 Pm 0.11761 0.01260 0.74971 1.00000
  Pm8 Pm 0.18520 0.30925 0.44702 1.00000
  Pm9 Pm 0.17833 0.31093 0.05263 1.00000
  Pm10 Pm 0.32167 0.81093 0.44737 1.00000
  Pm11 Pm 0.31480 0.80925 0.05298 1.00000
  Pm12 Pm 0.38239 0.51260 0.75029 1.00000
  Co1 Co 0.50000 0.50000 0.00000 1.00000
  Co2 Co 0.00000 0.00000 0.50000 1.00000
  Ag1 Ag 0.95050 0.40123 0.75098 1.00000
  Ag2 Ag 0.54950 0.90123 0.74902 1.00000
  Ag3 Ag 0.45050 0.09877 0.25098 1.00000
  Ag4 Ag 0.04950 0.59877 0.24902 1.00000