# CIF generated by HEAS from Alexandria entry agm005809201
data_agm005809201
_cell_length_a     3.72217
_cell_length_b     7.91897
_cell_length_c     9.27804
_cell_angle_alpha  104.25581
_cell_angle_beta   90.00000
_cell_angle_gamma  103.59256
_cell_volume       257.14527
_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 0.15275 0.30550 0.70825 1.00000
  La2 La 0.84725 0.69450 0.29175 1.00000
  La3 La 0.00000 0.00000 0.00000 1.00000
  Co1 Co 0.05610 0.11220 0.34798 1.00000
  Co2 Co 0.94390 0.88780 0.65202 1.00000
  Co3 Co 0.21983 0.43966 0.39714 1.00000
  Co4 Co 0.78017 0.56034 0.60286 1.00000
  Co5 Co 0.63246 0.26492 0.21893 1.00000
  Co6 Co 0.36754 0.73508 0.78107 1.00000
  Co7 Co 0.50000 0.00000 0.50000 1.00000
  Co8 Co 0.31306 0.62613 0.01785 1.00000
  Co9 Co 0.68694 0.37387 0.98215 1.00000
  P1 P 0.19785 0.39570 0.13174 1.00000
  P2 P 0.80215 0.60430 0.86826 1.00000
  P3 P 0.48536 0.97073 0.24438 1.00000
  P4 P 0.51464 0.02927 0.75562 1.00000
  P5 P 0.35610 0.71220 0.54318 1.00000
  P6 P 0.64390 0.28780 0.45682 1.00000