# CIF generated by HEAS from Alexandria entry agm005791925
data_agm005791925
_cell_length_a     6.85123
_cell_length_b     6.85123
_cell_length_c     24.85230
_cell_angle_alpha  90.00001
_cell_angle_beta   89.99999
_cell_angle_gamma  63.33860
_cell_volume       1042.51487
_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 0.50000 0.80299 1.00000
  Nd2 Nd 0.00000 1.00000 0.80299 1.00000
  Nd3 Nd 0.75044 0.74956 0.87198 1.00000
  Nd4 Nd 0.25011 0.75011 0.92623 1.00000
  Nd5 Nd 1.00000 0.00000 0.32323 1.00000
  Nd6 Nd 0.24989 0.74989 0.07377 1.00000
  Nd7 Nd 0.77419 0.27418 0.56057 1.00000
  Nd8 Nd 0.50000 0.50000 0.32323 1.00000
  Nd9 Nd 0.24956 0.25044 0.87198 1.00000
  Nd10 Nd 0.74956 0.75044 0.12802 1.00000
  Nd11 Nd 0.26869 0.23131 0.58757 1.00000
  Nd12 Nd 0.72581 0.22582 0.43943 1.00000
  Nd13 Nd 0.00000 1.00000 0.67677 1.00000
  Nd14 Nd 0.23131 0.26869 0.41243 1.00000
  Nd15 Nd 0.25044 0.24956 0.12802 1.00000
  Nd16 Nd 0.76869 0.73131 0.41243 1.00000
  Nd17 Nd 0.73131 0.76869 0.58757 1.00000
  Nd18 Nd 1.00000 0.00000 0.19701 1.00000
  Nd19 Nd 0.22582 0.72581 0.56057 1.00000
  Nd20 Nd 0.50000 0.50000 0.67677 1.00000
  Nd21 Nd 0.74989 0.24989 0.92623 1.00000
  Nd22 Nd 0.50000 0.50000 0.19701 1.00000
  Nd23 Nd 0.27418 0.77419 0.43943 1.00000
  Nd24 Nd 0.75011 0.25011 0.07377 1.00000
  Tm1 Tm 0.50000 0.00000 0.26748 1.00000
  Tm2 Tm 1.00000 0.50000 0.26450 1.00000
  Tm3 Tm 0.00000 0.50000 0.73252 1.00000
  Tm4 Tm 0.50000 1.00000 0.73550 1.00000
  Mg1 Mg 0.50000 1.00000 0.99993 1.00000
  Mg2 Mg 1.00000 0.50000 0.00007 1.00000