# CIF generated by HEAS from Alexandria entry agm017010025
data_agm017010025
_cell_length_a     10.51688
_cell_length_b     10.51688
_cell_length_c     10.51688
_cell_angle_alpha  119.99322
_cell_angle_beta   119.99322
_cell_angle_gamma  90.01174
_cell_volume       822.60220
_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 0.30391 0.30380 0.60765 1.00000
  Dy2 Dy 0.69620 0.30385 0.00012 1.00000
  Dy3 Dy 0.05380 0.55391 0.10765 1.00000
  Dy4 Dy 0.44609 0.55373 0.49988 1.00000
  Dy5 Dy 0.30373 0.69609 0.99988 1.00000
  Dy6 Dy 0.69615 0.69627 0.39235 1.00000
  Dy7 Dy 0.05385 0.94620 0.50012 1.00000
  Dy8 Dy 0.44627 0.94615 0.89235 1.00000
  Dy9 Dy 0.05374 0.55374 0.50000 1.00000
  Dy10 Dy 0.30374 0.30374 0.00000 1.00000
  Dy11 Dy 0.69626 0.69626 0.00000 1.00000
  Dy12 Dy 0.44626 0.94626 0.50000 1.00000
  Sb1 Sb 0.08656 0.25988 0.17323 1.00000
  Sb2 Sb 0.00988 0.33656 0.67323 1.00000
  Sb3 Sb 0.66333 0.33665 0.32677 1.00000
  Sb4 Sb 0.08665 0.91333 0.82677 1.00000
  Sb5 Sb 0.66335 0.99012 0.32668 1.00000
  Sb6 Sb 0.74012 0.91335 0.82668 1.00000
  Sb7 Sb 0.08667 0.91344 0.17332 1.00000
  Sb8 Sb 0.66344 0.33667 0.67332 1.00000
  Se1 Se 0.25000 0.75000 0.50000 1.00000
  Se2 Se 0.50000 0.50000 0.00000 1.00000
  Se3 Se 0.37500 0.12549 0.25049 1.00000
  Se4 Se 0.87549 0.62500 0.75049 1.00000
  Se5 Se 0.87500 0.12451 0.74951 1.00000
  Se6 Se 0.87451 0.12500 0.24951 1.00000
  O1 O 0.15967 0.47332 0.68617 1.00000
  O2 O 0.78715 0.47350 0.31383 1.00000
  O3 O 0.22332 0.40967 0.18617 1.00000
  O4 O 0.22350 0.03715 0.81383 1.00000
  O5 O 0.59033 0.77650 0.81365 1.00000
  O6 O 0.96285 0.77668 0.18635 1.00000
  O7 O 0.52650 0.84033 0.31365 1.00000
  O8 O 0.52668 0.21285 0.68635 1.00000
  O9 O 0.22331 0.40958 0.44681 1.00000
  O10 O 0.96278 0.40969 0.18622 1.00000
  O11 O 0.15958 0.47331 0.94681 1.00000
  O12 O 0.52655 0.47347 0.31378 1.00000
  O13 O 0.22347 0.77655 0.81378 1.00000
  O14 O 0.96277 0.77650 0.55319 1.00000
  O15 O 0.15969 0.21278 0.68622 1.00000
  O16 O 0.52650 0.21277 0.05319 1.00000
  O17 O 0.52653 0.84031 0.05308 1.00000
  O18 O 0.78723 0.84042 0.31373 1.00000
  O19 O 0.59031 0.77653 0.55308 1.00000
  O20 O 0.22350 0.77669 0.18627 1.00000
  O21 O 0.52669 0.47350 0.68627 1.00000
  O22 O 0.78722 0.47345 0.94692 1.00000
  O23 O 0.59042 0.03723 0.81373 1.00000
  O24 O 0.22345 0.03722 0.44692 1.00000