# CIF generated by HEAS from Alexandria entry agm034862937
data_agm034862937
_cell_length_a     11.84475
_cell_length_b     11.29529
_cell_length_c     6.18873
_cell_angle_alpha  79.45495
_cell_angle_beta   69.63691
_cell_angle_gamma  30.90814
_cell_volume       387.08129
_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 0.50111 0.50111 0.99889 1.00000
  Nd2 Nd 0.91595 0.91595 0.08405 1.00000
  Nd3 Nd 0.33405 0.33405 0.16595 1.00000
  Nd4 Nd 0.74889 0.74889 0.25111 1.00000
  Nd5 Nd 0.25111 0.25111 0.74889 1.00000
  Nd6 Nd 0.16595 0.16595 0.33405 1.00000
  Nd7 Nd 0.08405 0.08405 0.91595 1.00000
  Nd8 Nd 0.99889 0.99889 0.50111 1.00000
  Tm1 Tm 0.41694 0.41694 0.58306 1.00000
  Tm2 Tm 0.83306 0.83306 0.66694 1.00000
  Tm3 Tm 0.66694 0.66694 0.83306 1.00000
  Tm4 Tm 0.58306 0.58306 0.41694 1.00000
  N1 N 0.16355 0.66477 0.34684 1.00000
  N2 N 0.66477 0.16355 0.82484 1.00000
  N3 N 0.08645 0.58523 0.90316 1.00000
  N4 N 0.58523 0.08645 0.42516 1.00000
  N5 N 0.98754 0.51246 0.51246 1.00000
  N6 N 0.51246 0.98754 0.98754 1.00000
  N7 N 0.42516 0.90316 0.58523 1.00000
  N8 N 0.90316 0.42516 0.08645 1.00000
  N9 N 0.82484 0.34684 0.66477 1.00000
  N10 N 0.34684 0.82484 0.16355 1.00000
  N11 N 0.26246 0.73754 0.73754 1.00000
  N12 N 0.73754 0.26246 0.26246 1.00000