# CIF generated by HEAS from Alexandria entry agm009685342
data_agm009685342
_cell_length_a     5.94790
_cell_length_b     5.94790
_cell_length_c     16.63547
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  131.81642
_cell_volume       438.61661
_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 0.07475 0.92525 0.88711 1.00000
  La2 La 0.92525 0.07475 0.38711 1.00000
  La3 La 0.07475 0.92525 0.61289 1.00000
  La4 La 0.92525 0.07475 0.11289 1.00000
  La5 La 0.35664 0.64336 0.75000 1.00000
  La6 La 0.64336 0.35664 0.25000 1.00000
  Mg1 Mg 0.36383 0.63617 0.96566 1.00000
  Mg2 Mg 0.63617 0.36383 0.46566 1.00000
  Mg3 Mg 0.36383 0.63617 0.53434 1.00000
  Mg4 Mg 0.63617 0.36383 0.03434 1.00000
  Mg5 Mg 0.65677 0.34323 0.75000 1.00000
  Mg6 Mg 0.34323 0.65677 0.25000 1.00000
  Zn1 Zn 0.21511 0.78489 0.39225 1.00000
  Zn2 Zn 0.78489 0.21511 0.89225 1.00000
  Zn3 Zn 0.21511 0.78489 0.10775 1.00000
  Zn4 Zn 0.78489 0.21511 0.60775 1.00000