# CIF generated by HEAS from Alexandria entry agm005702102
data_agm005702102
_cell_length_a     4.10853
_cell_length_b     3.91861
_cell_length_c     6.28521
_cell_angle_alpha  90.00202
_cell_angle_beta   109.03707
_cell_angle_gamma  90.00001
_cell_volume       95.65577
_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 0.26057 0.11548 0.98469 1.00000
  Sm2 Sm 0.96953 0.61547 0.40095 1.00000
  Si1 Si 0.67218 0.61550 0.80761 1.00000
  Si2 Si 0.55792 0.11549 0.57802 1.00000
  H1 H 0.37005 0.61551 0.20232 1.00000
  H2 H 0.86005 0.11543 0.18331 1.00000