# CIF generated by HEAS from Alexandria entry agm008608905
data_agm008608905
_cell_length_a     14.41817
_cell_length_b     14.41817
_cell_length_c     9.12459
_cell_angle_alpha  76.11129
_cell_angle_beta   76.11129
_cell_angle_gamma  14.68350
_cell_volume       466.51894
_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 0.92149 0.92149 0.68370 1.00000
  Sm3 Sm 0.07851 0.07851 0.31630 1.00000
  Sm4 Sm 0.67590 0.67590 0.73017 1.00000
  Sm5 Sm 0.32410 0.32410 0.26983 1.00000
  Co1 Co 0.50000 0.50000 0.50000 1.00000
  Co2 Co 0.27994 0.27994 0.00405 1.00000
  Co3 Co 0.72006 0.72006 0.99595 1.00000
  Co4 Co 0.34849 0.34849 0.59191 1.00000
  Co5 Co 0.65151 0.65151 0.40809 1.00000
  Co6 Co 0.25848 0.25848 0.59637 1.00000
  Co7 Co 0.74152 0.74152 0.40363 1.00000
  Co8 Co 0.15782 0.15782 0.01084 1.00000
  Co9 Co 0.84218 0.84218 0.98916 1.00000
  Co10 Co 0.02760 0.02760 0.66103 1.00000
  Co11 Co 0.97240 0.97240 0.33897 1.00000
  Co12 Co 0.41171 0.41171 0.95063 1.00000
  Co13 Co 0.58829 0.58829 0.04937 1.00000
  Co14 Co 0.56733 0.56733 0.79313 1.00000
  Co15 Co 0.43267 0.43267 0.20687 1.00000
  Co16 Co 0.11624 0.11624 0.61234 1.00000
  Co17 Co 0.88376 0.88376 0.38766 1.00000
  Co18 Co 0.79615 0.79615 0.77061 1.00000
  Co19 Co 0.20385 0.20385 0.22939 1.00000
  P1 P 0.23355 0.23355 0.84846 1.00000
  P2 P 0.76645 0.76645 0.15154 1.00000
  P3 P 0.34841 0.34841 0.83938 1.00000
  P4 P 0.65159 0.65159 0.16062 1.00000
  P5 P 0.10051 0.10051 0.88343 1.00000
  P6 P 0.89949 0.89949 0.11657 1.00000
  P7 P 0.80610 0.80610 0.52221 1.00000
  P8 P 0.19390 0.19390 0.47779 1.00000
  P9 P 0.48632 0.48632 0.76763 1.00000
  P10 P 0.51368 0.51368 0.23237 1.00000
  P11 P 0.57638 0.57638 0.55225 1.00000
  P12 P 0.42362 0.42362 0.44775 1.00000