# CIF generated by HEAS from Alexandria entry agm006087635
data_agm006087635
_cell_length_a     5.27851
_cell_length_b     9.22003
_cell_length_c     11.25609
_cell_angle_alpha  106.11647
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       526.28186
_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 0.94522 0.60528 1.00000
  Nd2 Nd 0.75000 0.05478 0.39472 1.00000
  Tm1 Tm 0.25000 0.54473 0.39680 1.00000
  Tm2 Tm 0.75000 0.45527 0.60320 1.00000
  Tm3 Tm 0.25000 0.35203 0.80071 1.00000
  Tm4 Tm 0.75000 0.64797 0.19929 1.00000
  Tm5 Tm 0.25000 0.74799 0.00259 1.00000
  Tm6 Tm 0.75000 0.25201 0.99741 1.00000
  Mg1 Mg 0.25000 0.44414 0.10142 1.00000
  Mg2 Mg 0.75000 0.55586 0.89858 1.00000
  Mg3 Mg 0.25000 0.14802 0.19737 1.00000
  Mg4 Mg 0.75000 0.85198 0.80263 1.00000
  Mg5 Mg 0.25000 0.65152 0.70651 1.00000
  Mg6 Mg 0.75000 0.34848 0.29349 1.00000
  Mg7 Mg 0.25000 0.25242 0.49758 1.00000
  Mg8 Mg 0.75000 0.74758 0.50242 1.00000
  Mg9 Mg 0.25000 0.84956 0.29667 1.00000
  Mg10 Mg 0.75000 0.15044 0.70333 1.00000
  Mg11 Mg 0.25000 0.04972 0.90647 1.00000
  Mg12 Mg 0.75000 0.95028 0.09353 1.00000