# CIF generated by HEAS from Alexandria entry agm005658677
data_agm005658677
_cell_length_a     3.94250
_cell_length_b     7.53239
_cell_length_c     8.88559
_cell_angle_alpha  94.29493
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       263.12968
_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 0.50000 0.22657 0.41585 1.00000
  La2 La 0.50000 0.80751 0.16043 1.00000
  La3 La 0.50000 0.77343 0.58415 1.00000
  La4 La 0.50000 0.19249 0.83957 1.00000
  Co1 Co 0.00000 0.94229 0.37145 1.00000
  Co2 Co 0.00000 0.05771 0.62855 1.00000
  Ag1 Ag 0.00000 0.44595 0.66321 1.00000
  Ag2 Ag 0.00000 0.83969 0.86967 1.00000
  Ag3 Ag 0.00000 0.50000 0.00000 1.00000
  Ag4 Ag 0.00000 0.16031 0.13033 1.00000
  Ag5 Ag 0.00000 0.55405 0.33679 1.00000