# CIF generated by HEAS from Alexandria entry agm005798144
data_agm005798144
_cell_length_a     3.89225
_cell_length_b     5.65978
_cell_length_c     3.91998
_cell_angle_alpha  89.99618
_cell_angle_beta   90.00000
_cell_angle_gamma  110.11171
_cell_volume       81.08888
_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 0.66257 0.82513 0.49992 1.00000
  Zn2 Zn 0.33743 0.17487 0.50008 1.00000
  Zn3 Zn 0.84442 0.18883 0.00005 1.00000
  Zn4 Zn 0.15558 0.81117 0.99995 1.00000
  Fe1 Fe 0.00000 0.50000 0.50000 1.00000
  Cu1 Cu 0.50000 0.50000 0.00000 1.00000