# CIF generated by HEAS from Alexandria entry agm007998969
data_agm007998969
_cell_length_a     6.87279
_cell_length_b     6.87279
_cell_length_c     4.73243
_cell_angle_alpha  90.45184
_cell_angle_beta   90.45184
_cell_angle_gamma  119.01516
_cell_volume       195.45819
_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
  Er1 Er 0.35370 0.64630 0.25000 1.00000
  Er2 Er 0.64630 0.35370 0.75000 1.00000
  Cd1 Cd 0.87494 0.12506 0.25000 1.00000
  Cd2 Cd 0.12506 0.87494 0.75000 1.00000
  H1 H 0.37889 0.97541 0.42484 1.00000
  H2 H 0.02459 0.62111 0.07516 1.00000
  H3 H 0.62111 0.02459 0.57516 1.00000
  H4 H 0.97541 0.37889 0.92484 1.00000
  H5 H 0.34860 0.34191 0.50709 1.00000
  H6 H 0.65809 0.65140 0.99291 1.00000
  H7 H 0.65140 0.65809 0.49291 1.00000
  H8 H 0.34191 0.34860 0.00709 1.00000
  H9 H 0.53604 0.17055 0.15369 1.00000
  H10 H 0.82945 0.46396 0.34631 1.00000
  H11 H 0.46396 0.82945 0.84631 1.00000
  H12 H 0.17055 0.53604 0.65369 1.00000
  Os1 Os 0.12311 0.28977 0.75318 1.00000
  Os2 Os 0.71023 0.87689 0.74682 1.00000
  Os3 Os 0.87689 0.71023 0.24682 1.00000
  Os4 Os 0.28977 0.12311 0.25318 1.00000