# CIF generated by HEAS from Alexandria entry agm007364549
data_agm007364549
_cell_length_a     3.70509
_cell_length_b     6.80269
_cell_length_c     6.01294
_cell_angle_alpha  101.96539
_cell_angle_beta   89.99549
_cell_angle_gamma  105.76582
_cell_volume       142.42857
_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 0.37455 0.74845 0.66161 1.00000
  Ca2 Ca 0.62234 0.24543 0.28431 1.00000
  Cd1 Cd 0.10732 0.21611 0.81382 1.00000
  Cd2 Cd 0.89099 0.78040 0.19569 1.00000
  H1 H 0.19568 0.39281 0.10370 1.00000
  H2 H 0.80064 0.60083 0.41916 1.00000
  H3 H 0.18067 0.36122 0.57326 1.00000
  H4 H 0.83513 0.66925 0.88613 1.00000
  H5 H 0.03616 0.07268 0.20378 1.00000
  H6 H 0.96860 0.93693 0.64131 1.00000
  H7 H 0.55621 0.11314 0.89409 1.00000
  H8 H 0.43170 0.86274 0.32513 1.00000