# CIF generated by HEAS from Alexandria entry agm005723030
data_agm005723030
_cell_length_a     5.31075
_cell_length_b     8.91624
_cell_length_c     8.91624
_cell_angle_alpha  75.55297
_cell_angle_beta   81.74335
_cell_angle_gamma  81.74335
_cell_volume       402.04576
_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
  Nd1 Nd 0.25000 0.12526 0.87474 1.00000
  Nd2 Nd 0.75000 0.87474 0.12526 1.00000
  Tm1 Tm 0.41143 0.54317 0.78927 1.00000
  Tm2 Tm 0.08857 0.21073 0.45683 1.00000
  Tm3 Tm 0.58857 0.45683 0.21073 1.00000
  Tm4 Tm 0.91143 0.78927 0.54317 1.00000
  Ag1 Ag 0.46759 0.67386 0.43559 1.00000
  Ag2 Ag 0.03241 0.56441 0.32614 1.00000
  Ag3 Ag 0.53241 0.32614 0.56441 1.00000
  Ag4 Ag 0.96759 0.43559 0.67386 1.00000
  Ag5 Ag 0.64421 0.10123 0.35539 1.00000
  Ag6 Ag 0.85579 0.64461 0.89877 1.00000
  Ag7 Ag 0.35579 0.89877 0.64461 1.00000
  Ag8 Ag 0.14421 0.35539 0.10123 1.00000
  Ag9 Ag 0.30689 0.74834 0.01627 1.00000
  Ag10 Ag 0.19311 0.98373 0.25166 1.00000
  Ag11 Ag 0.69311 0.25166 0.98373 1.00000
  Ag12 Ag 0.80689 0.01627 0.74834 1.00000