# CIF generated by HEAS from Alexandria entry agm005778728
data_agm005778728
_cell_length_a     4.92960
_cell_length_b     8.71852
_cell_length_c     10.93326
_cell_angle_alpha  89.99999
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       469.89872
_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 0.25000 0.87160 0.88039 1.00000
  La2 La 0.75000 0.62840 0.38039 1.00000
  La3 La 0.25000 0.37160 0.61961 1.00000
  La4 La 0.75000 0.12840 0.11961 1.00000
  Pr1 Pr 0.25000 0.25648 0.92469 1.00000
  Pr2 Pr 0.75000 0.24352 0.42469 1.00000
  Pr3 Pr 0.25000 0.75648 0.57531 1.00000
  Pr4 Pr 0.75000 0.74352 0.07531 1.00000
  Co1 Co 0.25000 0.55150 0.01665 1.00000
  Co2 Co 0.75000 0.94850 0.51665 1.00000
  Co3 Co 0.25000 0.05150 0.48335 1.00000
  Co4 Co 0.75000 0.44850 0.98335 1.00000
  Co5 Co 0.75000 0.31464 0.77019 1.00000
  Co6 Co 0.25000 0.18536 0.27019 1.00000
  Co7 Co 0.75000 0.81464 0.72981 1.00000
  Co8 Co 0.25000 0.68536 0.22981 1.00000
  Co9 Co 0.25000 0.94622 0.14075 1.00000
  Co10 Co 0.75000 0.55378 0.64075 1.00000
  Co11 Co 0.25000 0.44622 0.35925 1.00000
  Co12 Co 0.75000 0.05378 0.85925 1.00000
  Co13 Co 0.99809 0.42808 0.17745 1.00000
  Co14 Co 0.00191 0.07192 0.67745 1.00000
  Co15 Co 0.50191 0.92808 0.32255 1.00000
  Co16 Co 0.49809 0.57192 0.82255 1.00000
  Co17 Co 0.00191 0.57192 0.82255 1.00000
  Co18 Co 0.99809 0.92808 0.32255 1.00000
  Co19 Co 0.49809 0.07192 0.67745 1.00000
  Co20 Co 0.50191 0.42808 0.17745 1.00000