# CIF generated by HEAS from Alexandria entry agm005279869
data_agm005279869
_cell_length_a     5.46137
_cell_length_b     5.52442
_cell_length_c     9.19654
_cell_angle_alpha  80.64089
_cell_angle_beta   81.30087
_cell_angle_gamma  87.43629
_cell_volume       270.56714
_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 0.90391 0.94030 0.15515 1.00000
  Cd1 Cd 0.56064 0.54700 0.31705 1.00000
  Cd2 Cd 0.23309 0.20772 0.30803 1.00000
  Cd3 Cd 0.47925 0.48725 0.77079 1.00000
  Cd4 Cd 0.01134 0.98454 0.74495 1.00000
  Tc1 Tc 0.43782 0.94074 0.97025 1.00000
  Tc2 Tc 0.04439 0.54784 0.53454 1.00000
  Tc3 Tc 0.55739 0.05062 0.53470 1.00000
  Tc4 Tc 0.92171 0.44518 0.96961 1.00000
  O1 O 0.63973 0.21898 0.98530 1.00000
  O2 O 0.30332 0.30402 0.61591 1.00000
  O3 O 0.26912 0.82285 0.54814 1.00000
  O4 O 0.69760 0.70716 0.03285 1.00000
  O5 O 0.21541 0.67085 0.93219 1.00000
  O6 O 0.79076 0.79830 0.42577 1.00000
  O7 O 0.83399 0.27748 0.51572 1.00000
  O8 O 0.14092 0.15527 0.92845 1.00000
  O9 O 0.92272 0.35205 0.18748 1.00000
  O10 O 0.31259 0.88676 0.19046 1.00000
  O11 O 0.89035 0.54704 0.74224 1.00000
  O12 O 0.59586 0.95328 0.74875 1.00000