# CIF generated by HEAS from Alexandria entry agm005694262
data_agm005694262
_cell_length_a     5.12293
_cell_length_b     6.89110
_cell_length_c     7.00370
_cell_angle_alpha  82.04108
_cell_angle_beta   68.54746
_cell_angle_gamma  67.75344
_cell_volume       212.99055
_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 0.27820 0.22651 0.22680 1.00000
  Zn2 Zn 0.72180 0.77349 0.77320 1.00000
  Zn3 Zn 0.49500 0.77349 0.22680 1.00000
  Zn4 Zn 0.50500 0.22651 0.77320 1.00000
  Zn5 Zn 0.37434 0.63869 0.65187 1.00000
  Zn6 Zn 0.62566 0.36131 0.34813 1.00000
  Zn7 Zn 0.97379 0.36131 0.65187 1.00000
  Zn8 Zn 0.02621 0.63869 0.34813 1.00000
  Zn9 Zn 0.00000 0.50000 0.00000 1.00000
  Zn10 Zn 0.50000 0.00000 0.50000 1.00000
  Zn11 Zn 0.00000 0.00000 0.50000 1.00000
  Ru1 Ru 0.50000 0.50000 0.00000 1.00000