# CIF generated by HEAS from Alexandria entry agm007186002
data_agm007186002
_cell_length_a     5.85550
_cell_length_b     5.85550
_cell_length_c     5.85550
_cell_angle_alpha  42.78900
_cell_angle_beta   42.78900
_cell_angle_gamma  42.78900
_cell_volume       83.93624
_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 0.50000 0.50000 0.50000 1.00000
  Be1 Be 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.71038 0.71038 0.71038 1.00000
  Ni2 Ni 0.28962 0.28962 0.28962 1.00000
  H1 H 0.80970 0.80970 0.80970 1.00000
  H2 H 0.34726 0.72357 0.09571 1.00000
  H3 H 0.19030 0.19030 0.19030 1.00000
  H4 H 0.09571 0.34726 0.72357 1.00000
  H5 H 0.90429 0.65274 0.27643 1.00000
  H6 H 0.72357 0.09571 0.34726 1.00000
  H7 H 0.27643 0.90429 0.65274 1.00000
  H8 H 0.65274 0.27643 0.90429 1.00000