# CIF generated by HEAS from Alexandria entry agm005778147
data_agm005778147
_cell_length_a     3.30365
_cell_length_b     4.46607
_cell_length_c     7.78918
_cell_angle_alpha  90.00012
_cell_angle_beta   89.99998
_cell_angle_gamma  89.99983
_cell_volume       114.92401
_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
  Pm1 Pm 0.99855 0.99729 0.49814 1.00000
  Zr1 Zr 0.99854 0.49729 0.99814 1.00000
  Zn1 Zn 0.49863 0.99728 0.15501 1.00000
  Zn2 Zn 0.49856 0.99729 0.84127 1.00000
  Zn3 Zn 0.49865 0.49729 0.67947 1.00000
  Zn4 Zn 0.49858 0.49728 0.31681 1.00000