# CIF generated by HEAS from Alexandria entry agm006200467
data_agm006200467
_cell_length_a     7.09327
_cell_length_b     7.00482
_cell_length_c     5.96172
_cell_angle_alpha  130.58855
_cell_angle_beta   32.66200
_cell_angle_gamma  123.21897
_cell_volume       121.40156
_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
  H1 H 0.96818 0.98043 0.36748 1.00000
  H2 H 0.96796 0.88982 0.79913 1.00000
  H3 H 0.46556 0.53933 0.83850 1.00000
  H4 H 0.91547 0.31373 0.43387 1.00000
  H5 H 0.46725 0.67952 0.41864 1.00000
  H6 H 0.46796 0.06145 0.20630 1.00000
  H7 H 0.07410 0.40061 0.33111 1.00000
  Ba1 Ba 0.96736 0.41317 0.99621 1.00000
  Ag1 Ag 0.46952 0.94859 0.82598 1.00000
  Ag2 Ag 0.46903 0.83074 0.25095 1.00000