# CIF generated by HEAS from Alexandria entry agm005206113
data_agm005206113
_cell_length_a     4.08143
_cell_length_b     4.06106
_cell_length_c     5.68428
_cell_angle_alpha  90.00000
_cell_angle_beta   111.03945
_cell_angle_gamma  90.00000
_cell_volume       87.93555
_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
  Pm1 Pm 0.14395 0.00000 0.28790 1.00000
  Ho1 Ho 0.86236 0.50000 0.72473 1.00000
  Si1 Si 0.56228 0.50000 0.12457 1.00000
  Ni1 Ni 0.43140 0.00000 0.86280 1.00000