# CIF generated by HEAS from Alexandria entry agm004106960
data_agm004106960
_cell_length_a     2.65850
_cell_length_b     3.51218
_cell_length_c     6.86274
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       64.07844
_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
  Ag1 Ag 0.00000 0.00000 0.47195 1.00000
  Co1 Co 0.50000 0.50000 0.93757 1.00000
  P1 P 0.00000 0.00000 0.83996 1.00000
  P2 P 0.50000 0.50000 0.25052 1.00000