# CIF generated by HEAS from Alexandria entry agm003594792
data_agm003594792
_cell_length_a     5.53578
_cell_length_b     8.43164
_cell_length_c     8.43164
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       393.55279
_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
  Sm1 Sm 0.00000 0.00000 0.00000 1.00000
  Sm2 Sm 0.50000 0.50000 0.50000 1.00000
  Ho1 Ho 0.38365 0.31440 0.92250 1.00000
  Ho2 Ho 0.88365 0.57750 0.81440 1.00000
  Ho3 Ho 0.38365 0.68560 0.07750 1.00000
  Ho4 Ho 0.11635 0.18560 0.57750 1.00000
  Ho5 Ho 0.61635 0.92250 0.68560 1.00000
  Ho6 Ho 0.11635 0.81440 0.42250 1.00000
  Ho7 Ho 0.88365 0.42250 0.18560 1.00000
  Ho8 Ho 0.61635 0.07750 0.31440 1.00000
  Co1 Co 0.63229 0.76600 0.36036 1.00000
  Co2 Co 0.63229 0.23400 0.63964 1.00000
  Co3 Co 0.13229 0.86036 0.73400 1.00000
  Co4 Co 0.86771 0.26600 0.86036 1.00000
  Co5 Co 0.86771 0.73400 0.13964 1.00000
  Co6 Co 0.36771 0.36036 0.23400 1.00000
  Co7 Co 0.36771 0.63964 0.76600 1.00000
  Co8 Co 0.13229 0.13964 0.26600 1.00000