# CIF generated by HEAS from Alexandria entry agm005668262
data_agm005668262
_cell_length_a     6.61490
_cell_length_b     6.21082
_cell_length_c     7.86190
_cell_angle_alpha  102.33083
_cell_angle_beta   90.00002
_cell_angle_gamma  122.17657
_cell_volume       264.54422
_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
  Pa1 Pa 0.74998 1.00000 0.00000 1.00000
  Pa2 Pa 0.25002 0.00000 1.00000 1.00000
  Cu1 Cu 0.27048 0.54097 0.49553 1.00000
  Cu2 Cu 0.25054 0.50109 0.00060 1.00000
  Cu3 Cu 0.00000 0.00000 0.50000 1.00000
  Cu4 Cu 0.74945 0.49891 0.99940 1.00000
  Cu5 Cu 0.72952 0.45903 0.50447 1.00000
  O1 O 0.93770 0.87540 0.14206 1.00000
  O2 O 0.04811 0.59547 0.86356 1.00000
  O3 O 0.54736 0.59547 0.86356 1.00000
  O4 O 0.05960 0.73228 0.52136 1.00000
  O5 O 0.67268 0.73228 0.52136 1.00000
  O6 O 0.55968 0.11936 0.85737 1.00000
  O7 O 0.44032 0.88064 0.14263 1.00000
  O8 O 0.94040 0.26772 0.47864 1.00000
  O9 O 0.32732 0.26772 0.47864 1.00000
  O10 O 0.95189 0.40453 0.13644 1.00000
  O11 O 0.45264 0.40453 0.13644 1.00000
  O12 O 0.06230 0.12460 0.85794 1.00000