# CIF generated by HEAS from Alexandria entry agm007192030
data_agm007192030
_cell_length_a     4.33892
_cell_length_b     5.43789
_cell_length_c     7.27569
_cell_angle_alpha  74.26928
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       165.23717
_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 0.25000 0.28675 0.43432 1.00000
  Ho2 Ho 0.25000 0.27436 0.93299 1.00000
  Ho3 Ho 0.75000 0.71325 0.56568 1.00000
  Ho4 Ho 0.75000 0.72564 0.06701 1.00000
  Cu1 Cu 0.75000 0.12928 0.72455 1.00000
  Cu2 Cu 0.25000 0.87072 0.27545 1.00000
  Ni1 Ni 0.75000 0.15624 0.22216 1.00000
  Ni2 Ni 0.25000 0.84376 0.77784 1.00000
  H1 H 0.75000 0.39808 0.33965 1.00000
  H2 H 0.25000 0.60192 0.66035 1.00000