# CIF generated by HEAS from Alexandria entry agm007268656
data_agm007268656
_cell_length_a     4.32723
_cell_length_b     5.06225
_cell_length_c     6.72583
_cell_angle_alpha  94.07536
_cell_angle_beta   82.01363
_cell_angle_gamma  58.44635
_cell_volume       122.51424
_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
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  Cu2 Cu 0.74985 0.55014 0.16070 1.00000
  Cu3 Cu 0.25015 0.44986 0.83930 1.00000
  H1 H 0.67998 0.18734 0.86223 1.00000
  H2 H 0.84779 0.74334 0.00520 1.00000
  H3 H 0.29533 0.75013 0.79375 1.00000
  H4 H 0.32002 0.81266 0.13777 1.00000
  H5 H 0.15221 0.25666 0.99480 1.00000
  H6 H 0.70467 0.24987 0.20625 1.00000
  H7 H 0.71210 0.66903 0.39964 1.00000
  H8 H 0.28790 0.33097 0.60036 1.00000