# CIF generated by HEAS from Alexandria entry agm006200324
data_agm006200324
_cell_length_a     5.82904
_cell_length_b     4.68368
_cell_length_c     5.02029
_cell_angle_alpha  133.64107
_cell_angle_beta   64.27002
_cell_angle_gamma  113.72049
_cell_volume       88.23822
_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 0.20080 0.87879 0.42277 1.00000
  H2 H 0.82889 0.04118 0.77090 1.00000
  H3 H 0.23146 0.47325 0.85176 1.00000
  H4 H 0.03775 0.21873 0.14746 1.00000
  H5 H 0.60765 0.72955 0.35390 1.00000
  H6 H 0.67436 0.33669 0.40017 1.00000
  H7 H 0.89863 0.55879 0.84974 1.00000
  Ag1 Ag 0.26765 0.45958 0.44447 1.00000
  Ag2 Ag 0.56072 0.76396 0.00786 1.00000
  Ta1 Ta 0.92448 0.59687 0.21914 1.00000