# CIF generated by HEAS from Alexandria entry agm011669331
data_agm011669331
_cell_length_a     5.05277
_cell_length_b     6.40915
_cell_length_c     8.17768
_cell_angle_alpha  107.32994
_cell_angle_beta   90.09050
_cell_angle_gamma  90.00850
_cell_volume       252.80360
_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 0.00000 0.00000 0.00000 1.00000
  Dy1 Dy 0.50000 0.50000 0.50000 1.00000
  Dy2 Dy 0.00000 0.00000 0.50000 1.00000
  Dy3 Dy 0.50000 0.50000 0.00000 1.00000
  B1 B 0.50104 0.00197 0.74261 1.00000
  B2 B 0.99912 0.50615 0.25338 1.00000
  B3 B 0.49896 0.99803 0.25739 1.00000
  B4 B 0.00088 0.49385 0.74662 1.00000
  O1 O 0.77465 0.00025 0.73702 1.00000
  O2 O 0.27475 0.49671 0.25047 1.00000
  O3 O 0.86416 0.64010 0.39356 1.00000
  O4 O 0.37543 0.14510 0.88222 1.00000
  O5 O 0.35501 0.85887 0.61277 1.00000
  O6 O 0.85656 0.37803 0.11427 1.00000
  O7 O 0.22535 0.99975 0.26298 1.00000
  O8 O 0.72525 0.50329 0.74953 1.00000
  O9 O 0.13584 0.35990 0.60644 1.00000
  O10 O 0.62457 0.85490 0.11778 1.00000
  O11 O 0.64499 0.14113 0.38723 1.00000
  O12 O 0.14344 0.62197 0.88573 1.00000