# CIF generated by HEAS from Alexandria entry agm057401002
data_agm057401002
_cell_length_a     6.22223
_cell_length_b     8.86028
_cell_length_c     10.78643
_cell_angle_alpha  101.70530
_cell_angle_beta   89.99915
_cell_angle_gamma  96.74597
_cell_volume       578.09155
_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 0.86132 0.66490 0.36119 1.00000
  Tb2 Tb 0.85985 0.66509 0.69434 1.00000
  Tb3 Tb 0.74992 0.00026 0.58327 1.00000
  Tb4 Tb 0.25010 0.99959 0.08294 1.00000
  Tb5 Tb 0.25008 0.99974 0.41673 1.00000
  Tb6 Tb 0.74990 0.00041 0.91706 1.00000
  Tb7 Tb 0.13868 0.33510 0.63881 1.00000
  Tb8 Tb 0.14015 0.33491 0.30566 1.00000
  Nd1 Nd 0.74988 0.99992 0.24983 1.00000
  Nd2 Nd 0.25012 0.00008 0.75017 1.00000
  Dy1 Dy 0.63847 0.33479 0.47302 1.00000
  Dy2 Dy 0.13863 0.33503 0.97309 1.00000
  Dy3 Dy 0.36011 0.66509 0.19377 1.00000
  Dy4 Dy 0.36171 0.66503 0.86160 1.00000
  Dy5 Dy 0.63829 0.33497 0.13840 1.00000
  Dy6 Dy 0.63989 0.33491 0.80623 1.00000
  Dy7 Dy 0.86137 0.66497 0.02691 1.00000
  Dy8 Dy 0.36153 0.66521 0.52698 1.00000