# CIF generated by HEAS from Alexandria entry agm005695044
data_agm005695044
_cell_length_a     3.51323
_cell_length_b     5.76489
_cell_length_c     9.15695
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       185.45914
_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
  Er1 Er 0.75000 0.36923 0.36797 1.00000
  Er2 Er 0.25000 0.63077 0.63203 1.00000
  Er3 Er 0.75000 0.86923 0.13203 1.00000
  Er4 Er 0.25000 0.13077 0.86797 1.00000
  Ni1 Ni 0.75000 0.38367 0.06423 1.00000
  Ni2 Ni 0.25000 0.61633 0.93577 1.00000
  Ni3 Ni 0.75000 0.88367 0.43577 1.00000
  Ni4 Ni 0.25000 0.11633 0.56423 1.00000
  B1 B 0.25000 0.02881 0.32834 1.00000
  B2 B 0.75000 0.97119 0.67166 1.00000
  B3 B 0.25000 0.52881 0.17166 1.00000
  B4 B 0.75000 0.47119 0.82834 1.00000
  B5 B 0.25000 0.22815 0.16972 1.00000
  B6 B 0.75000 0.77185 0.83028 1.00000
  B7 B 0.25000 0.72815 0.33028 1.00000
  B8 B 0.75000 0.27185 0.66972 1.00000