# CIF generated by HEAS from Alexandria entry agm005723032
data_agm005723032
_cell_length_a     10.86774
_cell_length_b     10.86782
_cell_length_c     10.86769
_cell_angle_alpha  109.47186
_cell_angle_beta   109.47157
_cell_angle_gamma  109.47204
_cell_volume       988.06838
_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 0.73883 0.00000 0.73883 1.00000
  Sm2 Sm 0.26117 0.00000 0.26117 1.00000
  Sm3 Sm 0.26117 0.26117 0.00000 1.00000
  Sm4 Sm 0.73883 0.73883 0.00000 1.00000
  Sm5 Sm 0.00000 0.73883 0.73883 1.00000
  Sm6 Sm 0.00000 0.26117 0.26117 1.00000
  Sm7 Sm 0.00000 1.00000 0.00000 1.00000
  Sm8 Sm 0.19932 0.21666 0.54206 1.00000
  Sm9 Sm 0.80068 0.34274 0.01734 1.00000
  Sm10 Sm 0.67460 0.65726 0.45794 1.00000
  Sm11 Sm 0.01734 0.80068 0.34274 1.00000
  Sm12 Sm 0.32540 0.78334 0.98266 1.00000
  Sm13 Sm 0.54206 0.19932 0.21666 1.00000
  Sm14 Sm 0.98266 0.32539 0.78334 1.00000
  Sm15 Sm 0.45794 0.67460 0.65726 1.00000
  Sm16 Sm 0.78334 0.98266 0.32540 1.00000
  Sm17 Sm 0.34274 0.01734 0.80068 1.00000
  Sm18 Sm 0.21666 0.54206 0.19932 1.00000
  Sm19 Sm 0.65726 0.45794 0.67460 1.00000
  Er1 Er 0.37404 0.50000 0.87405 1.00000
  Er2 Er 0.62596 0.50000 0.12595 1.00000
  Er3 Er 0.12595 0.62596 0.50000 1.00000
  Er4 Er 0.87404 0.37404 0.50000 1.00000
  Er5 Er 0.50000 0.87404 0.37404 1.00000
  Er6 Er 0.50000 0.12596 0.62596 1.00000
  Tm1 Tm 1.00000 1.00000 0.64180 1.00000
  Tm2 Tm 1.00000 0.64180 1.00000 1.00000
  Tm3 Tm 0.35820 0.35820 0.35820 1.00000
  Tm4 Tm 0.64180 1.00000 0.00000 1.00000