# CIF generated by HEAS from Alexandria entry agm006200260
data_agm006200260
_cell_length_a     4.39057
_cell_length_b     4.39057
_cell_length_c     5.47825
_cell_angle_alpha  89.99997
_cell_angle_beta   90.00002
_cell_angle_gamma  120.00004
_cell_volume       91.45636
_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 0.33333 0.66667 0.81203 1.00000
  Co2 Co 0.66667 0.33333 0.18797 1.00000
  Mo1 Mo 0.33333 0.66667 0.32852 1.00000
  Mo2 Mo 0.00000 0.00000 0.00000 1.00000
  Mo3 Mo 0.66667 0.33333 0.67148 1.00000
  H1 H 0.84314 0.68628 0.34818 1.00000
  H2 H 0.84314 0.15686 0.34818 1.00000
  H3 H 0.50000 0.00000 0.00000 1.00000
  H4 H 0.15686 0.84314 0.65182 1.00000
  H5 H 0.68628 0.84314 0.65182 1.00000
  H6 H 0.31372 0.15686 0.34818 1.00000
  H7 H 0.15686 0.31372 0.65182 1.00000
  H8 H 0.00000 0.50000 0.00000 1.00000
  H9 H 0.50000 0.50000 0.00000 1.00000