# CIF generated by HEAS from Alexandria entry agm063396768
data_agm063396768
_cell_length_a     8.01350
_cell_length_b     8.01350
_cell_length_c     8.01350
_cell_angle_alpha  143.49434
_cell_angle_beta   143.49434
_cell_angle_gamma  52.58411
_cell_volume       181.03956
_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 0.00000 0.00000 0.00000 1.00000
  Tm1 Tm 0.50000 0.50000 0.00000 1.00000
  Tm2 Tm 0.25446 0.25446 0.00000 1.00000
  Tm3 Tm 0.74554 0.74554 0.00000 1.00000
  Zn1 Zn 0.36900 0.86900 0.50000 1.00000
  Zn2 Zn 0.63100 0.13100 0.50000 1.00000
  Zn3 Zn 0.13100 0.63100 0.50000 1.00000
  Zn4 Zn 0.86900 0.36900 0.50000 1.00000