# CIF generated by HEAS from Alexandria entry agm004501439
data_agm004501439
_cell_length_a     10.97140
_cell_length_b     10.97140
_cell_length_c     10.97140
_cell_angle_alpha  38.83446
_cell_angle_beta   38.83446
_cell_angle_gamma  38.83446
_cell_volume       466.87331
_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
  Ca1 Ca 0.64297 0.64297 0.64297 1.00000
  Ca2 Ca 0.35703 0.35703 0.35703 1.00000
  Mg1 Mg 0.40898 0.40898 0.81513 1.00000
  Mg2 Mg 0.91388 0.91388 0.36738 1.00000
  Mg3 Mg 0.36738 0.91388 0.91388 1.00000
  Mg4 Mg 0.81513 0.40898 0.40898 1.00000
  Mg5 Mg 0.91388 0.36738 0.91388 1.00000
  Mg6 Mg 0.40898 0.81513 0.40898 1.00000
  Mg7 Mg 0.59102 0.59102 0.18487 1.00000
  Mg8 Mg 0.08612 0.08612 0.63262 1.00000
  Mg9 Mg 0.63262 0.08612 0.08612 1.00000
  Mg10 Mg 0.18487 0.59102 0.59102 1.00000
  Mg11 Mg 0.08612 0.63262 0.08612 1.00000
  Mg12 Mg 0.59102 0.18487 0.59102 1.00000
  Zn1 Zn 0.50000 0.00000 0.00000 1.00000
  Zn2 Zn 0.00000 0.50000 0.00000 1.00000
  Zn3 Zn 0.00000 0.00000 0.50000 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000