# CIF generated by HEAS from Alexandria entry agm003397331
data_agm003397331
_cell_length_a     6.69503
_cell_length_b     7.65056
_cell_length_c     8.57899
_cell_angle_alpha  90.00000
_cell_angle_beta   73.80012
_cell_angle_gamma  90.00000
_cell_volume       421.97467
_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 0.65720 0.88428 0.09580 1.00000
  Pm2 Pm 0.15720 0.61572 0.09580 1.00000
  Pm3 Pm 0.84280 0.38428 0.90420 1.00000
  Pm4 Pm 0.34280 0.11572 0.90420 1.00000
  Pm5 Pm 0.78270 0.37035 0.47717 1.00000
  Pm6 Pm 0.28270 0.12965 0.47717 1.00000
  Pm7 Pm 0.71730 0.87035 0.52283 1.00000
  Pm8 Pm 0.21730 0.62965 0.52283 1.00000
  Se1 Se 0.48389 0.42483 0.26798 1.00000
  Se2 Se 0.51611 0.57517 0.73202 1.00000
  Se3 Se 0.98389 0.07517 0.26798 1.00000
  Se4 Se 0.01611 0.92483 0.73202 1.00000
  O1 O 0.63289 0.14875 0.97480 1.00000
  O2 O 0.13289 0.35125 0.97480 1.00000
  O3 O 0.86711 0.64875 0.02520 1.00000
  O4 O 0.36711 0.85125 0.02520 1.00000
  O5 O 0.96598 0.62965 0.38475 1.00000
  O6 O 0.46598 0.87035 0.38475 1.00000
  O7 O 0.53402 0.12965 0.61525 1.00000
  O8 O 0.03402 0.37035 0.61525 1.00000