# CIF generated by HEAS from Alexandria entry agm098555217
data_agm098555217
_cell_length_a     2.69456
_cell_length_b     5.24760
_cell_length_c     5.00238
_cell_angle_alpha  64.85424
_cell_angle_beta   99.67521
_cell_angle_gamma  71.49163
_cell_volume       56.81115
_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
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.50000 0.50000 0.50000 1.00000
  H1 H 0.96415 0.90864 0.73316 1.00000
  H2 H 0.03585 0.09136 0.26684 1.00000
  H3 H 0.14216 0.73022 0.91550 1.00000
  H4 H 0.85784 0.26978 0.08450 1.00000
  H5 H 0.70205 0.78156 0.22350 1.00000
  H6 H 0.29795 0.21844 0.77650 1.00000