# CIF generated by HEAS from Alexandria entry agm034743841
data_agm034743841
_cell_length_a     14.94002
_cell_length_b     14.24935
_cell_length_c     7.79129
_cell_angle_alpha  79.47897
_cell_angle_beta   69.67473
_cell_angle_gamma  30.84631
_cell_volume       774.09926
_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 0.91679 0.91679 0.08321 1.00000
  Sm2 Sm 0.33321 0.33321 0.16679 1.00000
  Sm3 Sm 0.16679 0.16679 0.33321 1.00000
  Sm4 Sm 0.08321 0.08321 0.91679 1.00000
  Dy1 Dy 0.00073 0.00073 0.49927 1.00000
  Dy2 Dy 0.41604 0.41604 0.58396 1.00000
  Dy3 Dy 0.83396 0.83396 0.66604 1.00000
  Dy4 Dy 0.24927 0.24927 0.75073 1.00000
  Dy5 Dy 0.75073 0.75073 0.24927 1.00000
  Dy6 Dy 0.66604 0.66604 0.83396 1.00000
  Dy7 Dy 0.58396 0.58396 0.41604 1.00000
  Dy8 Dy 0.49927 0.49927 0.00073 1.00000
  Bi1 Bi 0.66781 0.16710 0.82839 1.00000
  Bi2 Bi 0.16710 0.66781 0.33670 1.00000
  Bi3 Bi 0.58219 0.08290 0.42161 1.00000
  Bi4 Bi 0.08290 0.58219 0.91330 1.00000
  Bi5 Bi 0.50453 0.99547 0.99547 1.00000
  Bi6 Bi 0.99547 0.50453 0.50453 1.00000
  Bi7 Bi 0.91330 0.42161 0.08290 1.00000
  Bi8 Bi 0.42161 0.91330 0.58219 1.00000
  Bi9 Bi 0.33670 0.82839 0.16710 1.00000
  Bi10 Bi 0.82839 0.33670 0.66781 1.00000
  Bi11 Bi 0.74547 0.25453 0.25453 1.00000
  Bi12 Bi 0.25453 0.74547 0.74547 1.00000