# CIF generated by HEAS from Alexandria entry agm005706623
data_agm005706623
_cell_length_a     9.01399
_cell_length_b     9.01399
_cell_length_c     9.01399
_cell_angle_alpha  109.07983
_cell_angle_beta   105.50036
_cell_angle_gamma  113.94567
_cell_volume       560.69985
_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
  Ca1 Ca 0.00000 0.50000 0.50000 1.00000
  Ca2 Ca 0.00000 0.00000 0.00000 1.00000
  La1 La 0.47834 0.30259 0.17576 1.00000
  La2 La 0.52166 0.69741 0.82424 1.00000
  La3 La 0.87317 0.69741 0.17576 1.00000
  La4 La 0.12683 0.30259 0.82424 1.00000
  La5 La 0.21935 0.77458 0.99393 1.00000
  La6 La 0.78065 0.22542 0.00607 1.00000
  La7 La 0.78065 0.77458 0.55524 1.00000
  La8 La 0.21935 0.22542 0.44476 1.00000
  La9 La 0.32331 0.99966 0.67635 1.00000
  La10 La 0.67669 0.00034 0.32365 1.00000
  La11 La 0.67669 0.35304 0.67635 1.00000
  La12 La 0.32331 0.64696 0.32365 1.00000
  Co1 Co 0.50000 0.36091 0.86091 1.00000
  Co2 Co 0.50000 0.63909 0.13909 1.00000
  Co3 Co 0.28256 1.00000 0.28256 1.00000
  Co4 Co 0.71744 0.00000 0.71744 1.00000