# CIF generated by HEAS from Alexandria entry agm003449333
data_agm003449333
_cell_length_a     6.91482
_cell_length_b     6.95177
_cell_length_c     10.01799
_cell_angle_alpha  90.00000
_cell_angle_beta   111.01469
_cell_angle_gamma  90.00000
_cell_volume       449.53699
_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 0.47607 0.49595 0.24179 1.00000
  La2 La 0.08776 0.75000 0.89881 1.00000
  La3 La 0.91224 0.25000 0.10119 1.00000
  La4 La 0.47607 0.00405 0.24179 1.00000
  La5 La 0.88488 0.25000 0.59739 1.00000
  La6 La 0.52393 0.99595 0.75821 1.00000
  La7 La 0.52393 0.50405 0.75821 1.00000
  La8 La 0.11512 0.75000 0.40261 1.00000
  Co1 Co 0.16661 0.75000 0.17142 1.00000
  Co2 Co 0.83339 0.25000 0.82858 1.00000
  Bi1 Bi 0.73849 0.75000 0.06847 1.00000
  Bi2 Bi 0.26151 0.25000 0.93153 1.00000
  Bi3 Bi 0.26394 0.25000 0.44906 1.00000
  Bi4 Bi 0.73606 0.75000 0.55094 1.00000