# CIF generated by HEAS from Alexandria entry agm005509999
data_agm005509999
_cell_length_a     3.63448
_cell_length_b     3.63448
_cell_length_c     11.29838
_cell_angle_alpha  99.25569
_cell_angle_beta   99.25569
_cell_angle_gamma  90.00000
_cell_volume       145.33287
_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
  Mo1 Mo 0.08016 0.08016 0.16031 1.00000
  Mo2 Mo 0.91984 0.91984 0.83969 1.00000
  Mo3 Mo 0.33016 0.83016 0.66031 1.00000
  Mo4 Mo 0.16984 0.66984 0.33969 1.00000
  Co1 Co 0.25054 0.25054 0.50109 1.00000
  Co2 Co 0.74946 0.74946 0.49891 1.00000
  Co3 Co 0.50054 0.00054 0.00109 1.00000
  Co4 Co 0.99946 0.49946 0.99891 1.00000
  Co5 Co 0.41865 0.41865 0.83730 1.00000
  Co6 Co 0.58135 0.58135 0.16270 1.00000
  Co7 Co 0.66865 0.16865 0.33730 1.00000
  Co8 Co 0.83135 0.33135 0.66270 1.00000