# CIF generated by HEAS from Alexandria entry agm003661339
data_agm003661339
_cell_length_a     5.94352
_cell_length_b     5.94352
_cell_length_c     5.94352
_cell_angle_alpha  104.29589
_cell_angle_beta   112.11923
_cell_angle_gamma  112.11923
_cell_volume       160.64829
_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 0.00000 1.00000
  Cu1 Cu 0.00000 0.98811 0.49475 1.00000
  Cu2 Cu 0.00000 0.49475 0.98811 1.00000
  Cu3 Cu 0.50664 0.01189 0.01189 1.00000
  Cu4 Cu 0.50000 0.00000 0.50000 1.00000
  Cu5 Cu 0.49336 0.50525 0.50525 1.00000
  Cu6 Cu 0.50000 0.50000 0.00000 1.00000
  O1 O 0.00000 0.24998 0.73223 1.00000
  O2 O 0.51775 0.26777 0.26777 1.00000
  O3 O 0.00000 0.73223 0.24998 1.00000
  O4 O 0.48225 0.75002 0.75002 1.00000