# CIF generated by HEAS from Alexandria entry agm007444441
data_agm007444441
_cell_length_a     5.34543
_cell_length_b     5.30471
_cell_length_c     6.69977
_cell_angle_alpha  116.72324
_cell_angle_beta   93.53964
_cell_angle_gamma  83.08505
_cell_volume       168.44625
_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
  Mg1 Mg 0.50000 0.00000 0.00000 1.00000
  Cd1 Cd 0.55683 0.26335 0.64428 1.00000
  Cd2 Cd 0.44317 0.73665 0.35572 1.00000
  H1 H 0.99810 0.43006 0.66138 1.00000
  H2 H 0.01372 0.28697 0.55770 1.00000
  H3 H 0.52602 0.64329 0.74004 1.00000
  H4 H 0.00190 0.56994 0.33862 1.00000
  H5 H 0.47398 0.35671 0.25996 1.00000
  H6 H 0.98628 0.71303 0.44230 1.00000
  H7 H 0.75728 0.17660 0.88694 1.00000
  H8 H 0.24272 0.82340 0.11306 1.00000
  Se1 Se 0.00000 0.00000 0.00000 1.00000