# CIF generated by HEAS from Alexandria entry agm003538136
data_agm003538136
_cell_length_a     5.11689
_cell_length_b     5.11689
_cell_length_c     8.82963
_cell_angle_alpha  73.15660
_cell_angle_beta   73.15660
_cell_angle_gamma  60.00000
_cell_volume       188.67079
_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
  Pm1 Pm 0.86602 0.86602 0.40194 1.00000
  Pm2 Pm 0.13398 0.13398 0.59806 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.66728 0.66728 0.99817 1.00000
  Cu2 Cu 0.33272 0.33272 0.00183 1.00000
  Cu3 Cu 0.50000 0.50000 0.50000 1.00000
  Cu4 Cu 0.41984 0.41984 0.23963 1.00000
  Cu5 Cu 0.92069 0.41984 0.23963 1.00000
  Cu6 Cu 0.41984 0.92069 0.23963 1.00000
  Cu7 Cu 0.58016 0.58016 0.76037 1.00000
  Cu8 Cu 0.58016 0.07931 0.76037 1.00000
  Cu9 Cu 0.07931 0.58016 0.76037 1.00000