# CIF generated by HEAS from Alexandria entry agm002935331
data_agm002935331
_cell_length_a     4.13621
_cell_length_b     4.13621
_cell_length_c     6.31668
_cell_angle_alpha  70.88872
_cell_angle_beta   70.88872
_cell_angle_gamma  90.00000
_cell_volume       95.78545
_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 0.00000 0.00000 0.00000 1.00000
  Mo1 Mo 0.40277 0.40277 0.19446 1.00000
  Mo2 Mo 0.59723 0.59723 0.80554 1.00000
  Zn1 Zn 0.75000 0.25000 0.50000 1.00000
  Zn2 Zn 0.25000 0.75000 0.50000 1.00000