# CIF generated by HEAS from Alexandria entry agm005226239
data_agm005226239
_cell_length_a     12.05521
_cell_length_b     12.05521
_cell_length_c     12.05521
_cell_angle_alpha  25.05598
_cell_angle_beta   25.05598
_cell_angle_gamma  25.05598
_cell_volume       276.45922
_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 0.04879 0.04879 0.04879 1.00000
  Sm2 Sm 0.95121 0.95121 0.95121 1.00000
  Sm3 Sm 0.14726 0.14726 0.14726 1.00000
  Sm4 Sm 0.85274 0.85274 0.85274 1.00000
  Ga1 Ga 0.27803 0.27803 0.27803 1.00000
  Ga2 Ga 0.72197 0.72197 0.72197 1.00000
  Ga3 Ga 0.38818 0.38818 0.38818 1.00000
  Ga4 Ga 0.61182 0.61182 0.61182 1.00000
  Co1 Co 0.50000 0.50000 0.50000 1.00000
  Co2 Co 0.00000 0.50000 0.50000 1.00000
  Co3 Co 0.50000 0.50000 0.00000 1.00000
  Co4 Co 0.50000 0.00000 0.50000 1.00000
  Co5 Co 0.60955 0.11287 0.60955 1.00000
  Co6 Co 0.11287 0.60955 0.60955 1.00000
  Co7 Co 0.60955 0.60955 0.11287 1.00000
  Co8 Co 0.39045 0.88713 0.39045 1.00000
  Co9 Co 0.88713 0.39045 0.39045 1.00000
  Co10 Co 0.39045 0.39045 0.88713 1.00000