# CIF generated by HEAS from Alexandria entry agm005754659
data_agm005754659
_cell_length_a     5.93473
_cell_length_b     7.40639
_cell_length_c     7.40639
_cell_angle_alpha  68.29509
_cell_angle_beta   66.38119
_cell_angle_gamma  66.38120
_cell_volume       264.65934
_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 0.38959 0.11041 1.00000
  Sm2 Sm 0.75000 0.61041 0.88959 1.00000
  Mg1 Mg 0.50000 0.00000 0.50000 1.00000
  Mg2 Mg 0.00000 0.00000 0.50000 1.00000
  B1 B 0.66640 0.36355 0.30364 1.00000
  B2 B 0.33360 0.63645 0.69636 1.00000
  B3 B 0.16640 0.80364 0.86355 1.00000
  B4 B 0.83360 0.19636 0.13645 1.00000
  B5 B 0.13294 0.23973 0.49439 1.00000
  B6 B 0.86706 0.76027 0.50561 1.00000
  B7 B 0.63294 0.99439 0.73973 1.00000
  B8 B 0.36706 0.00561 0.26027 1.00000
  B9 B 0.08333 0.08599 0.74736 1.00000
  B10 B 0.91667 0.91401 0.25264 1.00000
  B11 B 0.58333 0.24736 0.58599 1.00000
  B12 B 0.41667 0.75264 0.41401 1.00000
  B13 B 0.71988 0.60035 0.27947 1.00000
  B14 B 0.59970 0.39965 0.72053 1.00000
  B15 B 0.21988 0.77947 0.10035 1.00000
  B16 B 0.09970 0.22053 0.89965 1.00000
  B17 B 0.28012 0.39965 0.72053 1.00000
  B18 B 0.40030 0.60035 0.27947 1.00000
  B19 B 0.78012 0.22053 0.89965 1.00000
  B20 B 0.90030 0.77947 0.10035 1.00000
  B21 B 0.32443 0.97043 0.87696 1.00000
  B22 B 0.17182 0.02957 0.12304 1.00000
  B23 B 0.82443 0.37696 0.47043 1.00000
  B24 B 0.67182 0.62304 0.52957 1.00000
  B25 B 0.67557 0.02957 0.12304 1.00000
  B26 B 0.82818 0.97043 0.87696 1.00000
  B27 B 0.17557 0.62304 0.52957 1.00000
  B28 B 0.32818 0.37696 0.47043 1.00000