# CIF generated by HEAS from Alexandria entry agm017268651
data_agm017268651
_cell_length_a     4.19458
_cell_length_b     4.32812
_cell_length_c     7.68049
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       139.43641
_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 0.01493 1.00000
  La2 La 0.00000 0.50000 0.48489 1.00000
  Zn1 Zn 0.50000 0.50000 0.83079 1.00000
  Zn2 Zn 0.50000 0.50000 0.16809 1.00000
  Zn3 Zn 0.50000 0.00000 0.66457 1.00000
  Si1 Si 0.50000 0.00000 0.33673 1.00000