# CIF generated by HEAS from Alexandria entry agm005083136
data_agm005083136
_cell_length_a     5.02187
_cell_length_b     5.02187
_cell_length_c     9.91067
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       249.93896
_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 0.50000 0.50972 1.00000
  La2 La 0.00000 0.00000 0.00972 1.00000
  U1 U 0.50000 0.50000 0.16686 1.00000
  U2 U 0.00000 0.00000 0.66686 1.00000
  Co1 Co 0.50000 0.50000 0.83315 1.00000
  Co2 Co 0.00000 0.00000 0.33315 1.00000
  O1 O 0.16826 0.83174 0.48992 1.00000
  O2 O 0.83174 0.16826 0.48992 1.00000
  O3 O 0.33174 0.33174 0.98992 1.00000
  O4 O 0.66826 0.66826 0.98992 1.00000
  O5 O 0.20127 0.79873 0.19514 1.00000
  O6 O 0.79873 0.20127 0.19514 1.00000
  O7 O 0.29873 0.29873 0.69514 1.00000
  O8 O 0.70127 0.70127 0.69514 1.00000
  O9 O 0.79093 0.20907 0.81008 1.00000
  O10 O 0.20907 0.79093 0.81008 1.00000
  O11 O 0.70907 0.70907 0.31008 1.00000
  O12 O 0.29093 0.29093 0.31008 1.00000