# CIF generated by HEAS from Alexandria entry agm007268708
data_agm007268708
_cell_length_a     4.60692
_cell_length_b     4.80588
_cell_length_c     6.85350
_cell_angle_alpha  87.46055
_cell_angle_beta   74.70567
_cell_angle_gamma  59.25817
_cell_volume       125.04500
_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 0.50000 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.75894 0.57886 0.16510 1.00000
  Cu2 Cu 0.24106 0.42114 0.83490 1.00000
  H1 H 0.63205 0.18165 0.84774 1.00000
  H2 H 0.81749 0.58424 0.91943 1.00000
  H3 H 0.28326 0.76361 0.78708 1.00000
  H4 H 0.36795 0.81835 0.15226 1.00000
  H5 H 0.18251 0.41576 0.08057 1.00000
  H6 H 0.71674 0.23639 0.21292 1.00000
  H7 H 0.74714 0.64801 0.39316 1.00000
  H8 H 0.25286 0.35199 0.60684 1.00000