# CIF generated by HEAS from Alexandria entry agm005693739
data_agm005693739
_cell_length_a     4.03726
_cell_length_b     10.43757
_cell_length_c     13.49278
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       568.57501
_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
  Sm1 Sm 0.75000 0.47479 0.70048 1.00000
  Sm2 Sm 0.25000 0.97479 0.79952 1.00000
  Sm3 Sm 0.25000 0.52521 0.29952 1.00000
  Sm4 Sm 0.75000 0.02521 0.20048 1.00000
  Sm5 Sm 0.75000 0.25141 0.94934 1.00000
  Sm6 Sm 0.25000 0.75141 0.55066 1.00000
  Sm7 Sm 0.25000 0.74859 0.05066 1.00000
  Sm8 Sm 0.75000 0.24859 0.44934 1.00000
  Cu1 Cu 0.75000 0.54737 0.94814 1.00000
  Cu2 Cu 0.25000 0.04737 0.55186 1.00000
  Cu3 Cu 0.25000 0.45263 0.05186 1.00000
  Cu4 Cu 0.75000 0.95263 0.44814 1.00000
  Cu5 Cu 0.75000 0.31789 0.20453 1.00000
  Cu6 Cu 0.25000 0.81789 0.29547 1.00000
  Cu7 Cu 0.25000 0.68211 0.79547 1.00000
  Cu8 Cu 0.75000 0.18211 0.70453 1.00000
  Si1 Si 0.75000 0.96076 0.96656 1.00000
  Si2 Si 0.25000 0.46076 0.53344 1.00000
  Si3 Si 0.25000 0.03924 0.03344 1.00000
  Si4 Si 0.75000 0.53924 0.46656 1.00000
  Si5 Si 0.75000 0.76057 0.88622 1.00000
  Si6 Si 0.25000 0.26057 0.61378 1.00000
  Si7 Si 0.25000 0.23943 0.11378 1.00000
  Si8 Si 0.75000 0.73943 0.38622 1.00000
  Si9 Si 0.75000 0.76755 0.71053 1.00000
  Si10 Si 0.25000 0.26755 0.78947 1.00000
  Si11 Si 0.25000 0.23245 0.28947 1.00000
  Si12 Si 0.75000 0.73245 0.21053 1.00000
  Si13 Si 0.75000 0.97027 0.62799 1.00000
  Si14 Si 0.25000 0.47027 0.87201 1.00000
  Si15 Si 0.25000 0.02973 0.37201 1.00000
  Si16 Si 0.75000 0.52973 0.12799 1.00000