# CIF generated by HEAS from Alexandria entry agm004589535
data_agm004589535
_cell_length_a     5.29542
_cell_length_b     5.29542
_cell_length_c     7.84751
_cell_angle_alpha  70.28177
_cell_angle_beta   70.28177
_cell_angle_gamma  60.00000
_cell_volume       175.51593
_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
  Na1 Na 0.50000 0.50000 0.50000 1.00000
  Zn1 Zn 0.72857 0.72857 0.81429 1.00000
  Zn2 Zn 0.27143 0.27143 0.18571 1.00000
  P1 P 0.92620 0.92620 0.22139 1.00000
  P2 P 0.07380 0.07380 0.77861 1.00000
  O1 O 0.17371 0.92610 0.28169 1.00000
  O2 O 0.61851 0.17371 0.28169 1.00000
  O3 O 0.92610 0.61851 0.28169 1.00000
  O4 O 0.38149 0.07390 0.71831 1.00000
  O5 O 0.82629 0.38149 0.71831 1.00000
  O6 O 0.00000 0.00000 0.00000 1.00000
  O7 O 0.07390 0.82629 0.71831 1.00000