# CIF generated by HEAS from Alexandria entry agm014150722
data_agm014150722
_cell_length_a     6.45135
_cell_length_b     6.91767
_cell_length_c     11.64564
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       519.72511
_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 0.50000 0.00000 0.81830 1.00000
  Ca2 Ca 0.00000 0.50000 0.68170 1.00000
  Ca3 Ca 0.00000 0.50000 0.31830 1.00000
  Ca4 Ca 0.50000 0.00000 0.18170 1.00000
  Cd1 Cd 0.50000 0.50000 0.00000 1.00000
  Cd2 Cd 0.00000 0.00000 0.50000 1.00000
  Cl1 Cl 0.76386 0.16868 0.33712 1.00000
  Cl2 Cl 0.76386 0.16868 0.66288 1.00000
  Cl3 Cl 0.71145 0.17657 0.00000 1.00000
  Cl4 Cl 0.21145 0.32343 0.50000 1.00000
  Cl5 Cl 0.26386 0.33132 0.83712 1.00000
  Cl6 Cl 0.26386 0.33132 0.16288 1.00000
  Cl7 Cl 0.23614 0.83132 0.66288 1.00000
  Cl8 Cl 0.23614 0.83132 0.33712 1.00000
  Cl9 Cl 0.28855 0.82343 0.00000 1.00000
  Cl10 Cl 0.78855 0.67657 0.50000 1.00000
  Cl11 Cl 0.73614 0.66868 0.16288 1.00000
  Cl12 Cl 0.73614 0.66868 0.83712 1.00000