# CIF generated by HEAS from Alexandria entry agm002301547
data_agm002301547
_cell_length_a     6.34914
_cell_length_b     6.34943
_cell_length_c     6.33991
_cell_angle_alpha  107.22866
_cell_angle_beta   107.22754
_cell_angle_gamma  114.18044
_cell_volume       195.46958
_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
  Zn1 Zn 0.62521 0.37482 0.25002 1.00000
  Zn2 Zn 0.37479 0.62518 0.74998 1.00000
  O1 O 0.18306 0.61500 0.93163 1.00000
  O2 O 0.61503 0.18307 0.43165 1.00000
  O3 O 0.25147 0.18318 0.06869 1.00000
  O4 O 0.18318 0.25146 0.56867 1.00000
  O5 O 0.38497 0.81692 0.56835 1.00000
  O6 O 0.81693 0.38500 0.06836 1.00000
  O7 O 0.81683 0.74854 0.43134 1.00000
  O8 O 0.74854 0.81683 0.93133 1.00000
  La1 La 0.87507 0.12493 0.75001 1.00000
  La2 La 0.12493 0.87507 0.25000 1.00000