# CIF generated by HEAS from Alexandria entry agm005754380
data_agm005754380
_cell_length_a     5.87916
_cell_length_b     7.46210
_cell_length_c     7.46210
_cell_angle_alpha  66.96727
_cell_angle_beta   66.80047
_cell_angle_gamma  66.80047
_cell_volume       265.54928
_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 0.37551 0.12449 1.00000
  Sm2 Sm 0.75000 0.62449 0.87551 1.00000
  B1 B 0.66757 0.36286 0.30200 1.00000
  B2 B 0.33243 0.63714 0.69800 1.00000
  B3 B 0.16757 0.80200 0.86286 1.00000
  B4 B 0.83243 0.19800 0.13714 1.00000
  B5 B 0.11847 0.25212 0.51094 1.00000
  B6 B 0.88153 0.74788 0.48906 1.00000
  B7 B 0.61847 0.01094 0.75212 1.00000
  B8 B 0.38153 0.98906 0.24788 1.00000
  B9 B 0.08062 0.08970 0.74907 1.00000
  B10 B 0.91938 0.91030 0.25093 1.00000
  B11 B 0.58062 0.24907 0.58970 1.00000
  B12 B 0.41938 0.75093 0.41030 1.00000
  B13 B 0.72407 0.59759 0.27475 1.00000
  B14 B 0.59640 0.40241 0.72525 1.00000
  B15 B 0.22407 0.77475 0.09759 1.00000
  B16 B 0.09640 0.22525 0.90241 1.00000
  B17 B 0.27593 0.40241 0.72525 1.00000
  B18 B 0.40360 0.59759 0.27475 1.00000
  B19 B 0.77593 0.22525 0.90241 1.00000
  B20 B 0.90360 0.77475 0.09759 1.00000
  B21 B 0.32314 0.97188 0.87436 1.00000
  B22 B 0.16938 0.02812 0.12564 1.00000
  B23 B 0.82314 0.37436 0.47188 1.00000
  B24 B 0.66938 0.62564 0.52812 1.00000
  B25 B 0.67686 0.02812 0.12564 1.00000
  B26 B 0.83062 0.97188 0.87436 1.00000
  B27 B 0.17686 0.62564 0.52812 1.00000
  B28 B 0.33062 0.37436 0.47188 1.00000
  Mo1 Mo 0.50000 0.00000 0.50000 1.00000
  Mo2 Mo 0.00000 0.00000 0.50000 1.00000