# CIF generated by HEAS from Alexandria entry agm005754491
data_agm005754491
_cell_length_a     5.87587
_cell_length_b     7.42393
_cell_length_c     7.42393
_cell_angle_alpha  66.85827
_cell_angle_beta   66.68796
_cell_angle_gamma  66.68796
_cell_volume       262.18102
_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 0.25000 0.37438 0.12562 1.00000
  Dy2 Dy 0.75000 0.62562 0.87438 1.00000
  B1 B 0.66823 0.36190 0.30164 1.00000
  B2 B 0.33177 0.63810 0.69836 1.00000
  B3 B 0.16823 0.80164 0.86190 1.00000
  B4 B 0.83177 0.19836 0.13810 1.00000
  B5 B 0.11909 0.25364 0.50818 1.00000
  B6 B 0.88091 0.74636 0.49182 1.00000
  B7 B 0.61909 0.00818 0.75364 1.00000
  B8 B 0.38091 0.99182 0.24636 1.00000
  B9 B 0.08019 0.09165 0.74797 1.00000
  B10 B 0.91981 0.90835 0.25203 1.00000
  B11 B 0.58019 0.24797 0.59165 1.00000
  B12 B 0.41981 0.75203 0.40835 1.00000
  B13 B 0.72533 0.59671 0.27208 1.00000
  B14 B 0.59412 0.40329 0.72792 1.00000
  B15 B 0.22533 0.77208 0.09671 1.00000
  B16 B 0.09412 0.22792 0.90329 1.00000
  B17 B 0.27467 0.40329 0.72792 1.00000
  B18 B 0.40588 0.59671 0.27208 1.00000
  B19 B 0.77467 0.22792 0.90329 1.00000
  B20 B 0.90588 0.77208 0.09671 1.00000
  B21 B 0.32333 0.97059 0.87456 1.00000
  B22 B 0.16848 0.02941 0.12544 1.00000
  B23 B 0.82333 0.37456 0.47059 1.00000
  B24 B 0.66848 0.62544 0.52941 1.00000
  B25 B 0.67667 0.02941 0.12544 1.00000
  B26 B 0.83152 0.97059 0.87456 1.00000
  B27 B 0.17667 0.62544 0.52941 1.00000
  B28 B 0.33152 0.37456 0.47059 1.00000
  Mo1 Mo 0.50000 0.00000 0.50000 1.00000
  Mo2 Mo 0.00000 0.00000 0.50000 1.00000