# CIF generated by HEAS from Alexandria entry agm005755136
data_agm005755136
_cell_length_a     5.88881
_cell_length_b     7.43186
_cell_length_c     7.43186
_cell_angle_alpha  67.61319
_cell_angle_beta   66.65999
_cell_angle_gamma  66.65999
_cell_volume       264.35403
_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 0.25000 0.37588 0.12412 1.00000
  Sm2 Sm 0.75000 0.62412 0.87588 1.00000
  Tc1 Tc 0.50000 0.00000 0.50000 1.00000
  Tc2 Tc 0.00000 0.00000 0.50000 1.00000
  B1 B 0.66673 0.36848 0.29805 1.00000
  B2 B 0.33327 0.63152 0.70195 1.00000
  B3 B 0.16673 0.79805 0.86848 1.00000
  B4 B 0.83327 0.20195 0.13152 1.00000
  B5 B 0.12123 0.24683 0.51070 1.00000
  B6 B 0.87877 0.75317 0.48930 1.00000
  B7 B 0.62123 0.01070 0.74683 1.00000
  B8 B 0.37877 0.98930 0.25317 1.00000
  B9 B 0.08305 0.08567 0.74822 1.00000
  B10 B 0.91695 0.91433 0.25178 1.00000
  B11 B 0.58305 0.24822 0.58567 1.00000
  B12 B 0.41695 0.75178 0.41433 1.00000
  B13 B 0.72395 0.59855 0.27697 1.00000
  B14 B 0.59947 0.40145 0.72303 1.00000
  B15 B 0.22395 0.77697 0.09855 1.00000
  B16 B 0.09947 0.22303 0.90145 1.00000
  B17 B 0.27605 0.40145 0.72303 1.00000
  B18 B 0.40053 0.59855 0.27697 1.00000
  B19 B 0.77605 0.22303 0.90145 1.00000
  B20 B 0.90053 0.77697 0.09855 1.00000
  B21 B 0.32396 0.97121 0.87327 1.00000
  B22 B 0.16843 0.02879 0.12673 1.00000
  B23 B 0.82396 0.37327 0.47121 1.00000
  B24 B 0.66843 0.62673 0.52879 1.00000
  B25 B 0.67604 0.02879 0.12673 1.00000
  B26 B 0.83157 0.97121 0.87327 1.00000
  B27 B 0.17604 0.62673 0.52879 1.00000
  B28 B 0.33157 0.37327 0.47121 1.00000