# CIF generated by HEAS from Alexandria entry agm007656270
data_agm007656270
_cell_length_a     4.62244
_cell_length_b     4.69618
_cell_length_c     5.31694
_cell_angle_alpha  97.57104
_cell_angle_beta   99.92748
_cell_angle_gamma  104.38241
_cell_volume       108.26875
_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
  Zn1 Zn 0.25460 0.13403 0.40591 1.00000
  Zn2 Zn 0.74540 0.86597 0.59409 1.00000
  Co1 Co 0.21877 0.67769 0.66953 1.00000
  Co2 Co 0.78123 0.32231 0.33047 1.00000
  H1 H 0.95791 0.32095 0.63618 1.00000
  H2 H 0.04209 0.67905 0.36382 1.00000
  H3 H 0.93457 0.24715 0.05182 1.00000
  H4 H 0.60873 0.92398 0.23470 1.00000
  H5 H 0.52108 0.70167 0.92302 1.00000
  H6 H 0.47892 0.29833 0.07698 1.00000
  H7 H 0.39127 0.07602 0.76530 1.00000
  H8 H 0.06543 0.75285 0.94818 1.00000
  Os1 Os 0.69557 0.40090 0.83003 1.00000
  Os2 Os 0.30443 0.59910 0.16997 1.00000