# CIF generated by HEAS from Alexandria entry agm005644773
data_agm005644773
_cell_length_a     8.76962
_cell_length_b     9.11758
_cell_length_c     9.11758
_cell_angle_alpha  46.92619
_cell_angle_beta   61.25460
_cell_angle_gamma  61.25460
_cell_volume       453.47873
_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 0.14597 0.05102 0.55102 1.00000
  Sm2 Sm 0.74801 0.94898 0.44898 1.00000
  Sm3 Sm 0.36058 0.75063 0.25063 1.00000
  Sm4 Sm 0.36183 0.24937 0.74937 1.00000
  Sm5 Sm 0.74813 0.44844 0.94844 1.00000
  Sm6 Sm 0.14501 0.55156 0.05156 1.00000
  Sc1 Sc 0.03289 1.00000 0.00000 1.00000
  Sc2 Sc 0.03289 0.50000 0.50000 1.00000
  Sc3 Sc 0.74204 0.37568 0.37422 1.00000
  Sc4 Sc 0.49194 0.62432 0.62578 1.00000
  Sc5 Sc 0.49194 0.12578 0.12432 1.00000
  Sc6 Sc 0.74204 0.87422 0.87568 1.00000
  Ag1 Ag 0.76894 0.24945 0.74945 1.00000
  Ag2 Ag 0.76783 0.75055 0.25055 1.00000
  Ag3 Ag 0.07561 0.17057 0.16799 1.00000
  Ag4 Ag 0.41417 0.82943 0.83201 1.00000
  Ag5 Ag 0.41417 0.33201 0.32943 1.00000
  Ag6 Ag 0.07561 0.66799 0.67057 1.00000