# CIF generated by HEAS from Alexandria entry agm111332142
data_agm111332142
_cell_length_a     4.64910
_cell_length_b     4.64910
_cell_length_c     6.14532
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       115.03064
_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
  Sr1 Sr 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.00000 0.00000 0.50000 1.00000
  H1 H 0.00000 0.29665 0.66527 1.00000
  H2 H 0.00000 0.70335 0.33473 1.00000
  H3 H 0.70335 0.70335 0.66527 1.00000
  H4 H 0.29665 0.29665 0.33473 1.00000
  H5 H 0.29665 0.00000 0.66527 1.00000
  H6 H 0.70335 0.00000 0.33473 1.00000