# CIF generated by HEAS from Alexandria entry agm005999979
data_agm005999979
_cell_length_a     6.65762
_cell_length_b     6.65763
_cell_length_c     12.18267
_cell_angle_alpha  96.94123
_cell_angle_beta   96.94089
_cell_angle_gamma  123.73117
_cell_volume       434.08006
_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
  Ho1 Ho 0.52249 0.93288 0.36586 1.00000
  Ho2 Ho 0.55030 0.15509 0.63340 1.00000
  Ho3 Ho 0.18289 0.27249 0.86585 1.00000
  Ho4 Ho 0.40509 0.30029 0.13340 1.00000
  Sm1 Sm 0.04222 0.70262 0.79130 1.00000
  Sm2 Sm 0.67188 0.19074 0.92513 1.00000
  Sm3 Sm 0.91551 0.25275 0.20896 1.00000
  Sm4 Sm 0.44074 0.42188 0.42513 1.00000
  Sm5 Sm 0.98704 0.02318 0.57418 1.00000
  Sm6 Sm 0.27318 0.73704 0.07417 1.00000
  Sm7 Sm 0.95262 0.79222 0.29130 1.00000
  Sm8 Sm 0.50275 0.66551 0.70896 1.00000
  In1 In 0.02303 0.53027 0.50119 1.00000
  In2 In 0.78027 0.77303 0.00118 1.00000