# CIF generated by HEAS from Alexandria entry agm005877795
data_agm005877795
_cell_length_a     12.85454
_cell_length_b     12.85482
_cell_length_c     6.61780
_cell_angle_alpha  99.87275
_cell_angle_beta   99.88095
_cell_angle_gamma  117.12294
_cell_volume       919.14938
_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
  La1 La 0.99995 0.82301 0.95537 1.00000
  La2 La 0.17681 0.17705 0.13285 1.00000
  La3 La 0.82315 0.00019 0.95597 1.00000
  La4 La 0.99998 0.00013 0.56901 1.00000
  Dy1 Dy 0.26179 0.73156 0.29541 1.00000
  Dy2 Dy 0.73823 0.46982 0.03356 1.00000
  Dy3 Dy 0.46738 0.46741 0.23896 1.00000
  Dy4 Dy 0.53268 0.00003 0.77162 1.00000
  Dy5 Dy 0.53008 0.26834 0.56377 1.00000
  Dy6 Dy 0.47000 0.73832 0.03372 1.00000
  Dy7 Dy 0.99998 0.71312 0.40612 1.00000
  Dy8 Dy 0.26843 0.53015 0.56385 1.00000
  Dy9 Dy 0.73155 0.26171 0.29544 1.00000
  Dy10 Dy 0.28677 0.28680 0.69321 1.00000
  Dy11 Dy 0.71325 0.00005 0.40644 1.00000
  Dy12 Dy 0.99995 0.53255 0.77155 1.00000
  Er1 Er 0.55569 0.75157 0.55987 1.00000
  Er2 Er 0.44438 0.19589 0.00426 1.00000
  Er3 Er 0.99997 0.45391 0.24950 1.00000
  Er4 Er 0.25481 0.99996 0.50951 1.00000
  Er5 Er 0.74520 0.74518 0.25474 1.00000
  Er6 Er 0.80397 0.24847 0.80827 1.00000
  Er7 Er 0.19598 0.44450 0.00427 1.00000
  Er8 Er 0.45411 0.99999 0.24954 1.00000
  Er9 Er 0.54595 0.54593 0.79539 1.00000
  Er10 Er 0.99996 0.25484 0.50998 1.00000
  Er11 Er 0.24856 0.80401 0.80821 1.00000
  Er12 Er 0.75144 0.55550 0.55962 1.00000