# CIF generated by HEAS from Alexandria entry agm007487578
data_agm007487578
_cell_length_a     5.35668
_cell_length_b     5.35668
_cell_length_c     5.35668
_cell_angle_alpha  55.12085
_cell_angle_beta   55.12085
_cell_angle_gamma  55.12085
_cell_volume       96.35352
_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 0.00000 0.00000 1.00000
  Mg1 Mg 0.50000 0.50000 0.50000 1.00000
  Co1 Co 0.31494 0.31494 0.31494 1.00000
  Co2 Co 0.68506 0.68506 0.68506 1.00000
  H1 H 0.17781 0.17781 0.17781 1.00000
  H2 H 0.90501 0.45741 0.45741 1.00000
  H3 H 0.82219 0.82219 0.82219 1.00000
  H4 H 0.45741 0.45741 0.90501 1.00000
  H5 H 0.54259 0.54259 0.09499 1.00000
  H6 H 0.45741 0.90501 0.45741 1.00000
  H7 H 0.54259 0.09499 0.54259 1.00000
  H8 H 0.09499 0.54259 0.54259 1.00000