# CIF generated by HEAS from Alexandria entry agm005804228
data_agm005804228
_cell_length_a     9.10897
_cell_length_b     9.10897
_cell_length_c     9.10897
_cell_angle_alpha  107.80427
_cell_angle_beta   107.80427
_cell_angle_gamma  107.80426
_cell_volume       615.10634
_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 0.96936 0.68649 0.89558 1.00000
  Dy2 Dy 0.31351 0.10442 0.03064 1.00000
  Dy3 Dy 0.10442 0.03064 0.31351 1.00000
  Dy4 Dy 0.50000 0.50000 0.50000 1.00000
  Dy5 Dy 0.89558 0.96936 0.68649 1.00000
  Dy6 Dy 0.68649 0.89558 0.96936 1.00000
  Dy7 Dy 0.03064 0.31351 0.10442 1.00000
  P1 P 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.92332 0.31374 0.77428 1.00000
  Br2 Br 0.68626 0.22572 0.07668 1.00000
  Br3 Br 0.46701 0.15869 0.38700 1.00000
  Br4 Br 0.84131 0.61300 0.53299 1.00000
  Br5 Br 0.22572 0.07668 0.68626 1.00000
  Br6 Br 0.61300 0.53299 0.84131 1.00000
  Br7 Br 0.38700 0.46701 0.15869 1.00000
  Br8 Br 0.77428 0.92332 0.31374 1.00000
  Br9 Br 0.15869 0.38700 0.46701 1.00000
  Br10 Br 0.53299 0.84131 0.61300 1.00000
  Br11 Br 0.31374 0.77428 0.92332 1.00000
  Br12 Br 0.07668 0.68626 0.22572 1.00000