# CIF generated by HEAS from Alexandria entry agm005100778
data_agm005100778
_cell_length_a     4.91382
_cell_length_b     5.48667
_cell_length_c     5.48667
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       128.10550
_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 0.50000 0.66667 0.33333 1.00000
  Pa1 Pa 0.00000 0.33333 0.66667 1.00000
  Zn1 Zn 0.50000 0.00000 0.00000 1.00000
  O1 O 0.74410 0.66726 0.69966 1.00000
  O2 O 0.74410 0.30034 0.96760 1.00000
  O3 O 0.74410 0.03240 0.33274 1.00000
  O4 O 0.25590 0.30034 0.33274 1.00000
  O5 O 0.25590 0.66726 0.96760 1.00000
  O6 O 0.25590 0.03240 0.69966 1.00000