# CIF generated by HEAS from Alexandria entry agm005998619
data_agm005998619
_cell_length_a     4.61656
_cell_length_b     10.99885
_cell_length_c     10.57013
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.11448
_cell_volume       524.76570
_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 0.12620 0.25240 0.43478 1.00000
  Pm2 Pm 0.87380 0.74760 0.56522 1.00000
  Pm3 Pm 0.20023 0.40046 0.75000 1.00000
  Pm4 Pm 0.79977 0.59954 0.25000 1.00000
  Pm5 Pm 0.12620 0.25240 0.06522 1.00000
  Pm6 Pm 0.87380 0.74760 0.93478 1.00000
  Mg1 Mg 0.96741 0.93481 0.25000 1.00000
  Mg2 Mg 0.03259 0.06519 0.75000 1.00000
  Ag1 Ag 0.34421 0.68842 0.75000 1.00000
  Ag2 Ag 0.65579 0.31158 0.25000 1.00000
  Ag3 Ag 0.53072 0.06144 0.38137 1.00000
  Ag4 Ag 0.46928 0.93856 0.61863 1.00000
  Ag5 Ag 0.46928 0.93856 0.88137 1.00000
  Ag6 Ag 0.53072 0.06144 0.11863 1.00000
  Ag7 Ag 0.40107 0.80214 0.37780 1.00000
  Ag8 Ag 0.59893 0.19786 0.62220 1.00000
  Ag9 Ag 0.28245 0.56489 0.48029 1.00000
  Ag10 Ag 0.71755 0.43511 0.51971 1.00000
  Ag11 Ag 0.71755 0.43511 0.98029 1.00000
  Ag12 Ag 0.28245 0.56489 0.01971 1.00000
  Ag13 Ag 0.40107 0.80214 0.12220 1.00000
  Ag14 Ag 0.59893 0.19786 0.87780 1.00000