# CIF generated by HEAS from Alexandria entry agm003385437
data_agm003385437
_cell_length_a     6.75117
_cell_length_b     9.29690
_cell_length_c     9.29690
_cell_angle_alpha  87.25105
_cell_angle_beta   111.45760
_cell_angle_gamma  111.45760
_cell_volume       502.94436
_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 0.50000 0.00000 0.00000 1.00000
  Nd2 Nd 0.00000 0.50000 0.00000 1.00000
  Nd3 Nd 0.00000 0.00000 0.00000 1.00000
  Nd4 Nd 0.00000 0.00000 0.50000 1.00000
  Dy1 Dy 0.51903 0.26702 0.26702 1.00000
  Dy2 Dy 0.00000 0.63811 0.36189 1.00000
  Dy3 Dy 0.00278 0.27187 0.27187 1.00000
  Dy4 Dy 0.50000 0.74449 0.25551 1.00000
  Dy5 Dy 0.50000 0.25551 0.74449 1.00000
  Dy6 Dy 0.99722 0.72813 0.72813 1.00000
  Dy7 Dy 0.00000 0.36189 0.63811 1.00000
  Dy8 Dy 0.48097 0.73298 0.73298 1.00000
  Tm1 Tm 0.50000 0.50000 0.00000 1.00000
  Tm2 Tm 0.50000 0.00000 0.50000 1.00000
  Tm3 Tm 0.50000 0.50000 0.50000 1.00000