# CIF generated by HEAS from Alexandria entry agm003519085
data_agm003519085
_cell_length_a     4.33439
_cell_length_b     6.71576
_cell_length_c     6.75258
_cell_angle_alpha  60.18024
_cell_angle_beta   75.03736
_cell_angle_gamma  58.72074
_cell_volume       145.74563
_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
  Zn1 Zn 1.00000 0.30991 0.38018 1.00000
  Zn2 Zn 0.00000 0.69009 0.61982 1.00000
  Cu1 Cu 0.85506 0.09561 0.22691 1.00000
  Cu2 Cu 0.85506 0.32252 0.77309 1.00000
  Cu3 Cu 0.30687 0.42385 1.00000 1.00000
  Cu4 Cu 0.50000 0.78658 0.42683 1.00000
  Cu5 Cu 0.50000 0.21342 0.57317 1.00000
  Cu6 Cu 0.69313 0.57615 0.00000 1.00000
  Cu7 Cu 0.14494 0.67748 0.22691 1.00000
  Cu8 Cu 0.14494 0.90439 0.77309 1.00000
  Rh1 Rh 0.50000 0.00000 0.00000 1.00000