# CIF generated by HEAS from Alexandria entry agm034376237
data_agm034376237
_cell_length_a     4.05420
_cell_length_b     4.05420
_cell_length_c     9.91740
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       163.00755
_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
  Ho1 Ho 0.00000 0.50000 0.24687 1.00000
  Ho2 Ho 0.50000 0.00000 0.75313 1.00000
  Cu1 Cu 0.00000 0.00000 0.50000 1.00000
  Ni1 Ni 0.50000 0.50000 0.00000 1.00000
  Ni2 Ni 0.50000 0.50000 0.50000 1.00000
  Ni3 Ni 0.00000 0.00000 0.00000 1.00000
  Ge1 Ge 0.50000 0.00000 0.37196 1.00000
  Ge2 Ge 0.00000 0.50000 0.87896 1.00000
  Ge3 Ge 0.00000 0.50000 0.62804 1.00000
  Ge4 Ge 0.50000 0.00000 0.12104 1.00000