# CIF generated by HEAS from Alexandria entry agm003669167
data_agm003669167
_cell_length_a     5.60373
_cell_length_b     9.11784
_cell_length_c     7.71689
_cell_angle_alpha  74.80082
_cell_angle_beta   68.71039
_cell_angle_gamma  72.10372
_cell_volume       344.52290
_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
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000
  Tm1 Tm 0.78795 0.87679 0.54731 1.00000
  Tm2 Tm 0.21205 0.12321 0.45269 1.00000
  Tm3 Tm 0.06442 0.60090 0.27027 1.00000
  Tm4 Tm 0.93558 0.39910 0.72973 1.00000
  Tm5 Tm 0.27637 0.66610 0.78117 1.00000
  Tm6 Tm 0.50000 0.00000 0.00000 1.00000
  Tm7 Tm 0.72363 0.33390 0.21883 1.00000
  In1 In 0.56085 0.24418 0.63411 1.00000
  In2 In 0.43915 0.75582 0.36589 1.00000
  In3 In 0.68105 0.66445 0.97345 1.00000
  In4 In 0.31895 0.33555 0.02655 1.00000