# CIF generated by HEAS from Alexandria entry agm044019162
data_agm044019162
_cell_length_a     8.15577
_cell_length_b     8.15577
_cell_length_c     8.15577
_cell_angle_alpha  138.32398
_cell_angle_beta   105.80140
_cell_angle_gamma  88.89869
_cell_volume       332.39261
_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 0.89548 0.63031 0.26517 1.00000
  La2 La 0.36514 0.13031 0.23483 1.00000
  La3 La 0.10452 0.36969 0.73483 1.00000
  La4 La 0.63486 0.86969 0.76517 1.00000
  Co1 Co 0.97543 0.86462 0.11081 1.00000
  Co2 Co 0.75381 0.36462 0.38919 1.00000
  Co3 Co 0.02457 0.13538 0.88919 1.00000
  Co4 Co 0.24619 0.63538 0.61081 1.00000
  Si1 Si 0.23505 0.88917 0.34588 1.00000
  Si2 Si 0.54329 0.38917 0.15412 1.00000
  Si3 Si 0.76495 0.11083 0.65412 1.00000
  Si4 Si 0.45671 0.61083 0.84588 1.00000
  Si5 Si 0.00000 0.75000 0.75000 1.00000
  Si6 Si 0.00000 0.25000 0.25000 1.00000
  Si7 Si 0.73814 0.48814 0.75000 1.00000
  Si8 Si 0.26186 0.51186 0.25000 1.00000
  Si9 Si 0.26186 0.01186 0.75000 1.00000
  Si10 Si 0.73814 0.98814 0.25000 1.00000
  Rh1 Rh 0.50000 0.25000 0.75000 1.00000
  Rh2 Rh 0.50000 0.75000 0.25000 1.00000