# CIF generated by HEAS from Alexandria entry agm005697765
data_agm005697765
_cell_length_a     5.35175
_cell_length_b     5.44953
_cell_length_c     5.44953
_cell_angle_alpha  64.46798
_cell_angle_beta   60.59184
_cell_angle_gamma  60.59184
_cell_volume       116.77539
_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 0.86979 0.38021 0.38021 1.00000
  Sm2 Sm 0.13021 0.61979 0.61979 1.00000
  Mo1 Mo 0.00000 0.00000 0.00000 1.00000
  Mo2 Mo 0.50000 0.00000 0.00000 1.00000
  Os1 Os 0.50000 0.50000 0.00000 1.00000
  Os2 Os 0.50000 0.00000 0.50000 1.00000