# CIF generated by HEAS from Alexandria entry agm003666436
data_agm003666436
_cell_length_a     5.62852
_cell_length_b     9.53248
_cell_length_c     7.33455
_cell_angle_alpha  79.44190
_cell_angle_beta   67.43698
_cell_angle_gamma  72.82875
_cell_volume       346.11343
_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 0.78652 0.88670 0.54026 1.00000
  Tm2 Tm 0.21348 0.11330 0.45974 1.00000
  Tm3 Tm 0.06006 0.62298 0.25690 1.00000
  Tm4 Tm 0.93994 0.37702 0.74310 1.00000
  Tm5 Tm 0.33088 0.59191 0.74633 1.00000
  Tm6 Tm 0.50000 0.00000 0.00000 1.00000
  Tm7 Tm 0.66912 0.40809 0.25367 1.00000
  Sn1 Sn 0.57315 0.22305 0.63065 1.00000
  Sn2 Sn 0.42685 0.77695 0.36935 1.00000
  Sn3 Sn 0.69889 0.67607 0.92614 1.00000
  Sn4 Sn 0.30111 0.32393 0.07386 1.00000