# CIF generated by HEAS from Alexandria entry agm011542016
data_agm011542016
_cell_length_a     5.53179
_cell_length_b     9.22758
_cell_length_c     9.27773
_cell_angle_alpha  114.40254
_cell_angle_beta   99.11874
_cell_angle_gamma  102.81141
_cell_volume       403.51489
_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 0.21826 0.07099 0.74067 1.00000
  Ca2 Ca 0.78174 0.92901 0.25933 1.00000
  Cd1 Cd 0.29972 0.39774 0.58257 1.00000
  Cd2 Cd 0.70028 0.60226 0.41743 1.00000
  Cd3 Cd 0.16943 0.74239 0.94689 1.00000
  Cd4 Cd 0.83057 0.25761 0.05311 1.00000
  As1 As 0.15208 0.70234 0.29828 1.00000
  As2 As 0.84792 0.29766 0.70172 1.00000
  As3 As 0.66101 0.82697 0.80089 1.00000
  As4 As 0.33899 0.17303 0.19911 1.00000
  O1 O 0.93295 0.15778 0.54043 1.00000
  O2 O 0.06705 0.84222 0.45957 1.00000
  O3 O 0.58698 0.76747 0.94571 1.00000
  O4 O 0.41302 0.23253 0.05429 1.00000
  O5 O 0.99907 0.51030 0.28873 1.00000
  O6 O 0.00093 0.48970 0.71127 1.00000
  O7 O 0.01544 0.28781 0.86875 1.00000
  O8 O 0.98456 0.71219 0.13125 1.00000
  O9 O 0.49026 0.65704 0.61007 1.00000
  O10 O 0.50974 0.34296 0.38993 1.00000
  O11 O 0.42027 0.00149 0.18759 1.00000
  O12 O 0.57973 0.99851 0.81241 1.00000
  O13 O 0.52692 0.26743 0.69271 1.00000
  O14 O 0.47308 0.73257 0.30729 1.00000
  O15 O 0.01352 0.13230 0.18639 1.00000
  O16 O 0.98648 0.86770 0.81361 1.00000