# CIF generated by HEAS from Alexandria entry agm002934366
data_agm002934366
_cell_length_a     3.84204
_cell_length_b     3.84204
_cell_length_c     10.81403
_cell_angle_alpha  79.76760
_cell_angle_beta   79.76760
_cell_angle_gamma  90.00000
_cell_volume       154.50916
_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
  Zn1 Zn 0.75000 0.25000 0.50000 1.00000
  Zn2 Zn 0.25000 0.75000 0.50000 1.00000
  Ca1 Ca 0.36870 0.36870 0.26260 1.00000
  Ca2 Ca 0.63130 0.63130 0.73740 1.00000