# CIF generated by HEAS from Alexandria entry agm003672002
data_agm003672002
_cell_length_a     4.93579
_cell_length_b     6.67987
_cell_length_c     6.67987
_cell_angle_alpha  82.15490
_cell_angle_beta   68.31812
_cell_angle_gamma  68.31812
_cell_volume       190.17666
_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
  La1 La 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.00000 0.00000 0.50000 1.00000
  Zn2 Zn 0.50000 0.00000 0.50000 1.00000
  Zn3 Zn 0.00000 0.50000 0.00000 1.00000
  Zn4 Zn 0.50000 0.50000 0.00000 1.00000
  Cu1 Cu 1.00000 0.35763 0.64237 1.00000
  Cu2 Cu 0.00000 0.64237 0.35763 1.00000
  Cu3 Cu 0.35763 0.64237 0.64237 1.00000
  Cu4 Cu 0.64237 0.35763 0.35763 1.00000
  Cu5 Cu 0.50000 0.76961 0.23039 1.00000
  Cu6 Cu 0.50000 0.23039 0.76961 1.00000
  Cu7 Cu 0.26961 0.23039 0.23039 1.00000
  Cu8 Cu 0.73039 0.76961 0.76961 1.00000