# CIF generated by HEAS from Alexandria entry agm005698656
data_agm005698656
_cell_length_a     4.41341
_cell_length_b     8.22161
_cell_length_c     8.41323
_cell_angle_alpha  65.25134
_cell_angle_beta   74.79403
_cell_angle_gamma  74.43075
_cell_volume       263.11432
_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 0.29857 0.20042 0.20243 1.00000
  La2 La 0.70143 0.79958 0.79757 1.00000
  La3 La 0.00000 0.50000 0.50000 1.00000
  Zn1 Zn 0.33358 0.81471 0.51812 1.00000
  Zn2 Zn 0.49899 0.19909 0.80294 1.00000
  Zn3 Zn 0.86091 0.35701 0.92117 1.00000
  Zn4 Zn 0.66642 0.18529 0.48188 1.00000
  Zn5 Zn 0.13909 0.64299 0.07883 1.00000
  Zn6 Zn 0.00000 0.00000 0.00000 1.00000
  Zn7 Zn 0.50101 0.80091 0.19706 1.00000
  Cu1 Cu 0.66130 0.47772 0.19968 1.00000
  Cu2 Cu 0.33870 0.52228 0.80032 1.00000
  Cu3 Cu 0.87311 0.91395 0.33982 1.00000
  Cu4 Cu 0.12689 0.08605 0.66018 1.00000