# CIF generated by HEAS from Alexandria entry agm017111675
data_agm017111675
_cell_length_a     7.08062
_cell_length_b     11.39191
_cell_length_c     12.23505
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       986.90071
_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 0.50020 0.74949 1.00000
  Nd2 Nd 0.50000 0.49980 0.25051 1.00000
  Nd3 Nd 0.50000 0.99980 0.24949 1.00000
  Nd4 Nd 0.50000 0.00020 0.75051 1.00000
  Dy1 Dy 0.00000 0.00010 0.75070 1.00000
  Dy2 Dy 0.00000 0.99990 0.24930 1.00000
  Dy3 Dy 0.00000 0.49990 0.25070 1.00000
  Dy4 Dy 0.00000 0.50010 0.74930 1.00000
  Dy5 Dy 0.75124 0.00000 0.50000 1.00000
  Dy6 Dy 0.24876 0.50000 0.00000 1.00000
  Dy7 Dy 0.24876 0.00000 0.50000 1.00000
  Dy8 Dy 0.75124 0.50000 0.00000 1.00000
  Tm1 Tm 0.75198 0.25014 0.66663 1.00000
  Tm2 Tm 0.75198 0.74986 0.33337 1.00000
  Tm3 Tm 0.24802 0.24986 0.16663 1.00000
  Tm4 Tm 0.24802 0.75014 0.83337 1.00000
  Tm5 Tm 0.24802 0.74986 0.33337 1.00000
  Tm6 Tm 0.24802 0.25014 0.66663 1.00000
  Tm7 Tm 0.75198 0.75014 0.83337 1.00000
  Tm8 Tm 0.75198 0.24986 0.16663 1.00000
  Tm9 Tm 0.50000 0.24963 0.91739 1.00000
  Tm10 Tm 0.50000 0.75037 0.08261 1.00000
  Tm11 Tm 0.50000 0.25037 0.41739 1.00000
  Tm12 Tm 0.50000 0.74963 0.58261 1.00000
  Tm13 Tm 0.00000 0.24950 0.91659 1.00000
  Tm14 Tm 0.00000 0.75050 0.08341 1.00000
  Tm15 Tm 0.00000 0.25050 0.41659 1.00000
  Tm16 Tm 0.00000 0.74950 0.58341 1.00000
  Tm17 Tm 0.75142 0.00000 0.00000 1.00000
  Tm18 Tm 0.24858 0.50000 0.50000 1.00000
  Tm19 Tm 0.24858 0.00000 0.00000 1.00000
  Tm20 Tm 0.75142 0.50000 0.50000 1.00000