# CIF generated by HEAS from Alexandria entry agm003080997
data_agm003080997
_cell_length_a     9.28100
_cell_length_b     6.63222
_cell_length_c     6.63222
_cell_angle_alpha  76.96399
_cell_angle_beta   123.27888
_cell_angle_gamma  56.72112
_cell_volume       187.57479
_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
  H1 H 0.75000 0.19277 0.69277 1.00000
  H2 H 0.25000 0.80723 0.30723 1.00000
  H3 H 0.75000 0.43729 0.93729 1.00000
  H4 H 0.25000 0.56271 0.06271 1.00000
  Co1 Co 0.42077 0.38126 0.49088 1.00000
  Co2 Co 0.07923 0.99088 0.88126 1.00000
  Co3 Co 0.57923 0.61874 0.50912 1.00000
  Co4 Co 0.92077 0.00912 0.11874 1.00000
  Co5 Co 0.08598 0.22842 0.14784 1.00000
  Co6 Co 0.41402 0.64784 0.72842 1.00000
  Co7 Co 0.91402 0.77158 0.85216 1.00000
  Co8 Co 0.58598 0.35216 0.27158 1.00000
  Co9 Co 0.57808 0.85997 0.76092 1.00000
  Co10 Co 0.92192 0.26092 0.35997 1.00000
  Co11 Co 0.42192 0.14003 0.23908 1.00000
  Co12 Co 0.07808 0.73908 0.64003 1.00000
  V1 V 0.05152 0.50621 0.35054 1.00000
  V2 V 0.44848 0.85054 0.00621 1.00000
  V3 V 0.94848 0.49379 0.64946 1.00000
  V4 V 0.55152 0.14946 0.99379 1.00000