# CIF generated by HEAS from Alexandria entry agm005723077
data_agm005723077
_cell_length_a     10.77351
_cell_length_b     10.77351
_cell_length_c     10.77355
_cell_angle_alpha  109.47127
_cell_angle_beta   109.47125
_cell_angle_gamma  109.47111
_cell_volume       962.61245
_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 0.00000 0.00000 0.64198 1.00000
  Sm2 Sm 0.00000 0.64198 1.00000 1.00000
  Sm3 Sm 0.35802 0.35802 0.35802 1.00000
  Sm4 Sm 0.64198 0.00000 1.00000 1.00000
  Dy1 Dy 0.73638 0.00000 0.73638 1.00000
  Dy2 Dy 0.26362 1.00000 0.26362 1.00000
  Dy3 Dy 0.26362 0.26362 0.00000 1.00000
  Dy4 Dy 0.73638 0.73638 1.00000 1.00000
  Dy5 Dy 0.00000 0.73638 0.73638 1.00000
  Dy6 Dy 1.00000 0.26362 0.26362 1.00000
  Dy7 Dy 0.00000 0.00000 0.00000 1.00000
  Dy8 Dy 0.20309 0.21428 0.54206 1.00000
  Dy9 Dy 0.79691 0.33897 0.01119 1.00000
  Dy10 Dy 0.67222 0.66103 0.45794 1.00000
  Dy11 Dy 0.01119 0.79691 0.33897 1.00000
  Dy12 Dy 0.32778 0.78572 0.98881 1.00000
  Dy13 Dy 0.54206 0.20309 0.21428 1.00000
  Dy14 Dy 0.98881 0.32778 0.78572 1.00000
  Dy15 Dy 0.45794 0.67222 0.66103 1.00000
  Dy16 Dy 0.78572 0.98881 0.32778 1.00000
  Dy17 Dy 0.33897 0.01119 0.79691 1.00000
  Dy18 Dy 0.21428 0.54206 0.20309 1.00000
  Dy19 Dy 0.66103 0.45794 0.67222 1.00000
  Tm1 Tm 0.37361 0.50000 0.87361 1.00000
  Tm2 Tm 0.62639 0.50000 0.12639 1.00000
  Tm3 Tm 0.12639 0.62639 0.50000 1.00000
  Tm4 Tm 0.87361 0.37361 0.50000 1.00000
  Tm5 Tm 0.50000 0.87361 0.37361 1.00000
  Tm6 Tm 0.50000 0.12639 0.62639 1.00000