# CIF generated by HEAS from Alexandria entry agm005828107
data_agm005828107
_cell_length_a     5.22483
_cell_length_b     7.70719
_cell_length_c     8.45244
_cell_angle_alpha  89.99746
_cell_angle_beta   71.88843
_cell_angle_gamma  89.99991
_cell_volume       323.50539
_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
  La1 La 0.50042 0.25000 0.00001 1.00000
  La2 La 0.49958 0.75000 0.99999 1.00000
  La3 La 0.13435 0.00001 0.73079 1.00000
  La4 La 0.86565 0.49998 0.26921 1.00000
  La5 La 0.13435 0.50002 0.73079 1.00000
  La6 La 0.86565 0.99999 0.26921 1.00000
  Co1 Co 0.99937 0.75000 0.99999 1.00000
  Co2 Co 0.00063 0.25000 0.00001 1.00000
  Ag1 Ag 0.70319 0.74996 0.59389 1.00000
  Ag2 Ag 0.70259 0.24996 0.59393 1.00000
  Ag3 Ag 0.29741 0.75004 0.40607 1.00000
  Ag4 Ag 0.29681 0.25004 0.40611 1.00000