# CIF generated by HEAS from Alexandria entry agm007017771
data_agm007017771
_cell_length_a     6.19863
_cell_length_b     6.19863
_cell_length_c     6.19863
_cell_angle_alpha  118.78369
_cell_angle_beta   121.85600
_cell_angle_gamma  89.46769
_cell_volume       167.43755
_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 0.12042 0.87042 0.25000 1.00000
  Sr2 Sr 0.87958 0.12958 0.75000 1.00000
  Cu1 Cu 0.00000 0.50000 0.50000 1.00000
  Cu2 Cu 0.50000 0.50000 0.00000 1.00000
  H1 H 0.58159 0.83159 0.75000 1.00000
  H2 H 0.15668 0.40668 0.75000 1.00000
  H3 H 0.57310 0.84077 0.17513 1.00000
  H4 H 0.16565 0.39797 0.32487 1.00000
  H5 H 0.16565 0.84077 0.76768 1.00000
  H6 H 0.57310 0.39797 0.73232 1.00000
  H7 H 0.41841 0.16841 0.25000 1.00000
  H8 H 0.84332 0.59332 0.25000 1.00000
  H9 H 0.42690 0.15923 0.82487 1.00000
  H10 H 0.83435 0.60203 0.67513 1.00000
  H11 H 0.83435 0.15923 0.23232 1.00000
  H12 H 0.42690 0.60203 0.26768 1.00000
  Rh1 Rh 0.50000 0.50000 0.50000 1.00000
  Rh2 Rh 0.50000 0.00000 0.00000 1.00000