# CIF generated by HEAS from Alexandria entry agm005754801
data_agm005754801
_cell_length_a     5.85639
_cell_length_b     7.40472
_cell_length_c     7.40472
_cell_angle_alpha  68.10465
_cell_angle_beta   66.70599
_cell_angle_gamma  66.70600
_cell_volume       261.81558
_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 0.37775 0.12225 1.00000
  Sm2 Sm 0.75000 0.62225 0.87775 1.00000
  Mn1 Mn 0.50000 0.00000 0.50000 1.00000
  Mn2 Mn 0.00000 0.00000 0.50000 1.00000
  B1 B 0.66630 0.36502 0.30238 1.00000
  B2 B 0.33370 0.63498 0.69762 1.00000
  B3 B 0.16630 0.80238 0.86502 1.00000
  B4 B 0.83370 0.19762 0.13498 1.00000
  B5 B 0.12813 0.23961 0.50412 1.00000
  B6 B 0.87187 0.76039 0.49588 1.00000
  B7 B 0.62813 0.00412 0.73961 1.00000
  B8 B 0.37187 0.99588 0.26039 1.00000
  B9 B 0.08377 0.08526 0.74720 1.00000
  B10 B 0.91623 0.91474 0.25280 1.00000
  B11 B 0.58377 0.24720 0.58526 1.00000
  B12 B 0.41623 0.75280 0.41474 1.00000
  B13 B 0.72078 0.60000 0.27880 1.00000
  B14 B 0.59958 0.40000 0.72120 1.00000
  B15 B 0.22078 0.77880 0.10000 1.00000
  B16 B 0.09958 0.22120 0.90000 1.00000
  B17 B 0.27922 0.40000 0.72120 1.00000
  B18 B 0.40042 0.60000 0.27880 1.00000
  B19 B 0.77922 0.22120 0.90000 1.00000
  B20 B 0.90042 0.77880 0.10000 1.00000
  B21 B 0.32569 0.97037 0.87513 1.00000
  B22 B 0.17119 0.02963 0.12487 1.00000
  B23 B 0.82569 0.37513 0.47037 1.00000
  B24 B 0.67119 0.62487 0.52963 1.00000
  B25 B 0.67431 0.02963 0.12487 1.00000
  B26 B 0.82881 0.97037 0.87513 1.00000
  B27 B 0.17431 0.62487 0.52963 1.00000
  B28 B 0.32881 0.37513 0.47037 1.00000