# CIF generated by HEAS from Alexandria entry agm005656608
data_agm005656608
_cell_length_a     6.09083
_cell_length_b     10.54078
_cell_length_c     12.66433
_cell_angle_alpha  133.80991
_cell_angle_beta   94.68492
_cell_angle_gamma  84.42795
_cell_volume       583.85818
_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
  Tb1 Tb 0.26127 0.47417 0.55325 1.00000
  Tb2 Tb 0.15826 0.68447 0.13200 1.00000
  Tb3 Tb 0.00000 0.00000 0.50000 1.00000
  Tb4 Tb 0.84174 0.31553 0.86800 1.00000
  Tb5 Tb 0.73873 0.52583 0.44675 1.00000
  Y1 Y 0.57954 0.84228 0.81594 1.00000
  Y2 Y 0.42046 0.15772 0.18406 1.00000
  Tm1 Tm 0.94669 0.10398 0.28862 1.00000
  Tm2 Tm 0.10357 0.78913 0.92152 1.00000
  Tm3 Tm 0.63121 0.73557 0.02645 1.00000
  Tm4 Tm 0.21144 0.58013 0.34265 1.00000
  Tm5 Tm 0.68454 0.63153 0.23689 1.00000
  Tm6 Tm 0.52627 0.94811 0.60514 1.00000
  Tm7 Tm 0.47373 0.05189 0.39486 1.00000
  Tm8 Tm 0.78856 0.41987 0.65735 1.00000
  Tm9 Tm 0.31546 0.36847 0.76311 1.00000
  Tm10 Tm 0.89643 0.21087 0.07848 1.00000
  Tm11 Tm 0.36879 0.26443 0.97355 1.00000
  Tm12 Tm 0.05331 0.89602 0.71138 1.00000