# CIF generated by HEAS from Alexandria entry agm003344444
data_agm003344444
_cell_length_a     6.67333
_cell_length_b     10.62403
_cell_length_c     10.62403
_cell_angle_alpha  66.15531
_cell_angle_beta   71.69548
_cell_angle_gamma  71.69545
_cell_volume       638.70542
_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 0.25000 0.00000 0.00000 1.00000
  Pm2 Pm 0.75000 0.00000 0.00000 1.00000
  Pm3 Pm 0.33281 0.38387 0.95051 1.00000
  Pm4 Pm 0.66719 0.61613 0.04949 1.00000
  Pm5 Pm 0.83281 0.95051 0.38387 1.00000
  Pm6 Pm 0.16719 0.04949 0.61613 1.00000
  Sm1 Sm 0.25000 0.50000 0.50000 1.00000
  Sm2 Sm 0.75000 0.50000 0.50000 1.00000
  Sm3 Sm 0.55725 0.69275 0.69275 1.00000
  Sm4 Sm 0.94275 0.30725 0.30725 1.00000
  Sm5 Sm 0.44275 0.30725 0.30725 1.00000
  Sm6 Sm 0.05725 0.69275 0.69275 1.00000
  Sm7 Sm 0.06122 0.67115 0.20642 1.00000
  Sm8 Sm 0.93878 0.32885 0.79358 1.00000
  Sm9 Sm 0.56122 0.20642 0.67115 1.00000
  Sm10 Sm 0.43878 0.79358 0.32885 1.00000
  Ag1 Ag 0.16330 0.77399 0.89941 1.00000
  Ag2 Ag 0.83670 0.22601 0.10059 1.00000
  Ag3 Ag 0.66330 0.89941 0.77399 1.00000
  Ag4 Ag 0.33670 0.10059 0.22601 1.00000