# CIF generated by HEAS from Alexandria entry agm005776983
data_agm005776983
_cell_length_a     6.64255
_cell_length_b     6.64255
_cell_length_c     25.02946
_cell_angle_alpha  83.39105
_cell_angle_beta   83.39105
_cell_angle_gamma  115.02597
_cell_volume       977.45815
_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
  Dy1 Dy 0.54798 0.04798 0.27239 1.00000
  Dy2 Dy 0.04358 0.54358 0.27179 1.00000
  Dy3 Dy 0.95202 0.45202 0.72761 1.00000
  Dy4 Dy 0.45642 0.95642 0.72821 1.00000
  Y1 Y 0.40182 0.40170 0.79813 1.00000
  Y2 Y 0.90170 0.90182 0.79813 1.00000
  Y3 Y 0.55459 0.55473 0.92742 1.00000
  Y4 Y 0.10275 0.60275 0.86264 1.00000
  Y5 Y 0.00491 0.99932 0.33022 1.00000
  Y6 Y 0.39725 0.89725 0.13736 1.00000
  Y7 Y 0.81278 0.31278 0.57838 1.00000
  Y8 Y 0.49932 0.50491 0.33022 1.00000
  Y9 Y 0.05473 0.05459 0.92742 1.00000
  Y10 Y 0.94541 0.94527 0.07258 1.00000
  Y11 Y 0.32948 0.33717 0.55492 1.00000
  Y12 Y 0.68722 0.18722 0.42162 1.00000
  Y13 Y 0.00068 0.99509 0.66978 1.00000
  Y14 Y 0.17052 0.16283 0.44508 1.00000
  Y15 Y 0.44527 0.44541 0.07258 1.00000
  Y16 Y 0.66283 0.67052 0.44508 1.00000
  Y17 Y 0.83717 0.82948 0.55492 1.00000
  Y18 Y 0.09818 0.09830 0.20187 1.00000
  Y19 Y 0.32461 0.82461 0.57249 1.00000
  Y20 Y 0.49509 0.50068 0.66978 1.00000
  Y21 Y 0.60285 0.10285 0.86280 1.00000
  Y22 Y 0.59830 0.59818 0.20187 1.00000
  Y23 Y 0.17539 0.67539 0.42751 1.00000
  Y24 Y 0.89715 0.39715 0.13720 1.00000
  Th1 Th 0.50043 0.00043 0.00004 1.00000
  Th2 Th 0.99957 0.49957 0.99996 1.00000