# CIF generated by HEAS from Alexandria entry agm010894635
data_agm010894635
_cell_length_a     15.82217
_cell_length_b     15.82217
_cell_length_c     15.82217
_cell_angle_alpha  167.18720
_cell_angle_beta   167.18720
_cell_angle_gamma  18.15820
_cell_volume       194.78477
_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
  Y1 Y 0.50000 0.50000 0.00000 1.00000
  Ho1 Ho 0.83326 0.83326 0.00000 1.00000
  Ho2 Ho 0.16674 0.16674 0.00000 1.00000
  Ni1 Ni 0.41645 0.91645 0.50000 1.00000
  Ni2 Ni 0.75000 0.25000 0.50000 1.00000
  Ni3 Ni 0.08355 0.58355 0.50000 1.00000
  Ni4 Ni 0.91645 0.41645 0.50000 1.00000
  Ni5 Ni 0.25000 0.75000 0.50000 1.00000
  Ni6 Ni 0.58355 0.08355 0.50000 1.00000
  B1 B 0.38100 0.38100 0.00000 1.00000
  B2 B 0.71454 0.71454 0.00000 1.00000
  B3 B 0.04784 0.04784 0.00000 1.00000
  B4 B 0.95216 0.95216 0.00000 1.00000
  B5 B 0.28546 0.28546 0.00000 1.00000
  B6 B 0.61900 0.61900 0.00000 1.00000
  C1 C 0.00000 0.00000 0.00000 1.00000
  C2 C 0.33322 0.33322 0.00000 1.00000
  C3 C 0.66678 0.66678 0.00000 1.00000