# CIF generated by HEAS from Alexandria entry agm005659150
data_agm005659150
_cell_length_a     4.40882
_cell_length_b     4.08669
_cell_length_c     10.21006
_cell_angle_alpha  101.66835
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       180.15827
_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 0.75000 0.29940 0.60055 1.00000
  Na2 Na 0.25000 0.70060 0.39945 1.00000
  Ca1 Ca 0.25000 0.91583 0.83132 1.00000
  Ca2 Ca 0.75000 0.08417 0.16868 1.00000
  Zn1 Zn 0.25000 0.53551 0.07160 1.00000
  Zn2 Zn 0.75000 0.46449 0.92840 1.00000