# CIF generated by HEAS from Alexandria entry agm006333549
data_agm006333549
_cell_length_a     8.38619
_cell_length_b     8.38619
_cell_length_c     7.05281
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  128.85369
_cell_volume       386.26926
_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 0.59208 0.40792 0.25000 1.00000
  Sr2 Sr 0.40792 0.59208 0.75000 1.00000
  Re1 Re 0.75448 0.24552 0.75000 1.00000
  Re2 Re 0.24552 0.75448 0.25000 1.00000
  H1 H 0.76094 0.84045 0.07022 1.00000
  H2 H 0.23906 0.15955 0.57022 1.00000
  H3 H 0.84045 0.76094 0.92978 1.00000
  H4 H 0.15955 0.23906 0.42978 1.00000
  H5 H 0.23906 0.15955 0.92978 1.00000
  H6 H 0.76094 0.84045 0.42978 1.00000
  H7 H 0.15955 0.23906 0.07022 1.00000
  H8 H 0.84045 0.76094 0.57022 1.00000
  Cl1 Cl 0.10295 0.89705 0.75000 1.00000
  Cl2 Cl 0.89705 0.10295 0.25000 1.00000
  O1 O 0.68619 0.31381 0.54967 1.00000
  O2 O 0.31381 0.68619 0.04967 1.00000
  O3 O 0.31381 0.68619 0.45033 1.00000
  O4 O 0.68619 0.31381 0.95033 1.00000
  O5 O 0.01806 0.37423 0.75000 1.00000
  O6 O 0.98194 0.62577 0.25000 1.00000
  O7 O 0.37423 0.01806 0.25000 1.00000
  O8 O 0.62577 0.98194 0.75000 1.00000
  O9 O 0.71455 0.71455 0.50000 1.00000
  O10 O 0.28545 0.28545 0.00000 1.00000
  O11 O 0.28545 0.28545 0.50000 1.00000
  O12 O 0.71455 0.71455 0.00000 1.00000