# CIF generated by HEAS from Alexandria entry agm010885697
data_agm010885697
_cell_length_a     15.09918
_cell_length_b     15.09918
_cell_length_c     15.09918
_cell_angle_alpha  165.83775
_cell_angle_beta   165.83775
_cell_angle_gamma  20.08010
_cell_volume       206.04613
_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 0.83418 0.83418 0.00000 1.00000
  La2 La 0.16582 0.16582 0.00000 1.00000
  Dy1 Dy 0.50000 0.50000 0.00000 1.00000
  Ni1 Ni 0.41823 0.91823 0.50000 1.00000
  Ni2 Ni 0.75000 0.25000 0.50000 1.00000
  Ni3 Ni 0.08177 0.58177 0.50000 1.00000
  Ni4 Ni 0.91823 0.41823 0.50000 1.00000
  Ni5 Ni 0.25000 0.75000 0.50000 1.00000
  Ni6 Ni 0.58177 0.08177 0.50000 1.00000
  B1 B 0.38429 0.38429 0.00000 1.00000
  B2 B 0.71640 0.71640 0.00000 1.00000
  B3 B 0.05010 0.05010 0.00000 1.00000
  B4 B 0.94990 0.94990 0.00000 1.00000
  B5 B 0.28360 0.28360 0.00000 1.00000
  B6 B 0.61571 0.61571 0.00000 1.00000
  C1 C 0.00000 0.00000 0.00000 1.00000
  C2 C 0.33395 0.33395 0.00000 1.00000
  C3 C 0.66605 0.66605 0.00000 1.00000