# CIF generated by HEAS from Alexandria entry agm005674113
data_agm005674113
_cell_length_a     4.16779
_cell_length_b     6.08462
_cell_length_c     8.80502
_cell_angle_alpha  68.49997
_cell_angle_beta   76.30983
_cell_angle_gamma  69.97159
_cell_volume       193.60445
_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 0.31443 0.72287 0.64826 1.00000
  La2 La 0.00000 0.00000 0.00000 1.00000
  La3 La 0.68557 0.27713 0.35174 1.00000
  Zn1 Zn 0.28093 0.37805 0.06009 1.00000
  Zn2 Zn 0.71907 0.62195 0.93991 1.00000
  Zn3 Zn 0.03768 0.29374 0.63089 1.00000
  Zn4 Zn 0.96232 0.70626 0.36911 1.00000
  Co1 Co 0.38829 0.95661 0.26680 1.00000
  Co2 Co 0.61171 0.04339 0.73320 1.00000