# CIF generated by HEAS from Alexandria entry agm005652201
data_agm005652201
_cell_length_a     9.33967
_cell_length_b     7.33508
_cell_length_c     9.15077
_cell_angle_alpha  66.37241
_cell_angle_beta   73.02953
_cell_angle_gamma  90.00000
_cell_volume       544.41425
_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 0.77737 0.08758 0.82484 1.00000
  La2 La 0.13224 0.93338 0.61754 1.00000
  La3 La 0.13224 0.44908 0.61754 1.00000
  La4 La 0.51348 0.88878 0.71575 1.00000
  La5 La 0.51348 0.39547 0.71575 1.00000
  La6 La 0.22486 0.47259 0.05481 1.00000
  La7 La 0.77514 0.52741 0.94519 1.00000
  La8 La 0.48652 0.11122 0.28425 1.00000
  La9 La 0.48652 0.60453 0.28425 1.00000
  La10 La 0.86776 0.06662 0.38246 1.00000
  La11 La 0.86776 0.55092 0.38246 1.00000
  La12 La 0.22263 0.91242 0.17516 1.00000
  Co1 Co 0.34906 0.72917 0.54166 1.00000
  Co2 Co 0.83891 0.67334 0.65332 1.00000
  Co3 Co 0.50000 0.00000 0.00000 1.00000
  Co4 Co 0.16109 0.32666 0.34668 1.00000
  Co5 Co 0.65094 0.27083 0.45834 1.00000
  Ag1 Ag 0.00000 0.18834 0.00000 1.00000
  Ag2 Ag 1.00000 0.81166 1.00000 1.00000