# CIF generated by HEAS from Alexandria entry agm007014751
data_agm007014751
_cell_length_a     5.66665
_cell_length_b     5.13962
_cell_length_c     6.77694
_cell_angle_alpha  126.03330
_cell_angle_beta   114.64981
_cell_angle_gamma  90.02079
_cell_volume       136.72064
_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 0.60611 0.50012 0.96435 1.00000
  Zn1 Zn 0.10528 1.00000 0.96433 1.00000
  H1 H 0.64797 0.92418 0.57912 1.00000
  H2 H 0.46669 0.67848 0.68452 1.00000
  H3 H 0.96899 0.51123 0.68156 1.00000
  H4 H 0.56666 0.07711 0.35185 1.00000
  H5 H 0.03328 0.07589 0.34995 1.00000
  H6 H 0.74680 0.32129 0.24385 1.00000
  H7 H 0.25258 0.48870 0.24659 1.00000
  H8 H 0.17907 0.92298 0.57671 1.00000
  Rh1 Rh 0.60701 0.50025 0.46462 1.00000
  Rh2 Rh 0.10658 0.49961 0.46378 1.00000
  Rh3 Rh 0.28462 0.87698 0.32054 1.00000
  Rh4 Rh 0.92837 0.12320 0.60821 1.00000