# CIF generated by HEAS from Alexandria entry agm007446499
data_agm007446499
_cell_length_a     4.21722
_cell_length_b     4.30641
_cell_length_c     5.52125
_cell_angle_alpha  83.84793
_cell_angle_beta   90.53457
_cell_angle_gamma  118.62960
_cell_volume       87.40359
_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 0.08813 0.70600 0.13322 1.00000
  Co1 Co 0.56162 0.60285 0.88273 1.00000
  Co2 Co 0.09741 0.66065 0.58378 1.00000
  Si1 Si 0.57560 0.13264 0.71905 1.00000
  H1 H 0.87044 0.84497 0.66624 1.00000
  H2 H 0.27849 0.41943 0.09096 1.00000
  H3 H 0.60197 0.30938 0.03570 1.00000
  H4 H 0.22774 0.38325 0.71328 1.00000
  H5 H 0.10660 0.96312 0.41076 1.00000
  H6 H 0.38961 0.70388 0.41497 1.00000
  H7 H 0.82765 0.34023 0.44574 1.00000
  H8 H 0.79786 0.91433 0.02764 1.00000