# CIF generated by HEAS from Alexandria entry agm005698646
data_agm005698646
_cell_length_a     4.35748
_cell_length_b     8.28405
_cell_length_c     8.57315
_cell_angle_alpha  69.26742
_cell_angle_beta   75.27767
_cell_angle_gamma  74.75161
_cell_volume       274.75704
_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 0.30244 0.20024 0.19488 1.00000
  Sr2 Sr 0.69756 0.79976 0.80512 1.00000
  Sr3 Sr 0.00000 0.50000 0.50000 1.00000
  Zn1 Zn 0.32324 0.83776 0.51575 1.00000
  Zn2 Zn 0.50100 0.20786 0.79014 1.00000
  Zn3 Zn 0.86688 0.35893 0.90730 1.00000
  Zn4 Zn 0.67675 0.16224 0.48425 1.00000
  Zn5 Zn 0.13312 0.64107 0.09270 1.00000
  Zn6 Zn 0.00000 0.00000 0.00000 1.00000
  Zn7 Zn 0.49900 0.79214 0.20986 1.00000
  Cu1 Cu 0.66322 0.47767 0.19589 1.00000
  Cu2 Cu 0.33678 0.52233 0.80411 1.00000
  Cu3 Cu 0.88142 0.90659 0.33056 1.00000
  Cu4 Cu 0.11858 0.09341 0.66944 1.00000