# CIF generated by HEAS from Alexandria entry agm005754680
data_agm005754680
_cell_length_a     5.93169
_cell_length_b     7.33353
_cell_length_c     7.33353
_cell_angle_alpha  68.13409
_cell_angle_beta   66.14504
_cell_angle_gamma  66.14504
_cell_volume       258.37938
_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
  Tm1 Tm 0.25000 0.39240 0.10760 1.00000
  Tm2 Tm 0.75000 0.60760 0.89240 1.00000
  Mg1 Mg 0.50000 0.00000 0.50000 1.00000
  Mg2 Mg 0.00000 0.00000 0.50000 1.00000
  B1 B 0.66687 0.36378 0.30248 1.00000
  B2 B 0.33313 0.63622 0.69752 1.00000
  B3 B 0.16687 0.80248 0.86378 1.00000
  B4 B 0.83313 0.19752 0.13622 1.00000
  B5 B 0.13704 0.24029 0.48562 1.00000
  B6 B 0.86296 0.75971 0.51438 1.00000
  B7 B 0.63704 0.98562 0.74029 1.00000
  B8 B 0.36296 0.01438 0.25971 1.00000
  B9 B 0.08432 0.08690 0.74446 1.00000
  B10 B 0.91568 0.91310 0.25554 1.00000
  B11 B 0.58432 0.24446 0.58690 1.00000
  B12 B 0.41568 0.75554 0.41310 1.00000
  B13 B 0.72116 0.60006 0.27658 1.00000
  B14 B 0.59780 0.39994 0.72342 1.00000
  B15 B 0.22116 0.77658 0.10006 1.00000
  B16 B 0.09780 0.22342 0.89994 1.00000
  B17 B 0.27884 0.39994 0.72342 1.00000
  B18 B 0.40220 0.60006 0.27658 1.00000
  B19 B 0.77884 0.22342 0.89994 1.00000
  B20 B 0.90220 0.77658 0.10006 1.00000
  B21 B 0.32510 0.96866 0.87650 1.00000
  B22 B 0.17027 0.03134 0.12350 1.00000
  B23 B 0.82510 0.37650 0.46866 1.00000
  B24 B 0.67027 0.62350 0.53134 1.00000
  B25 B 0.67490 0.03134 0.12350 1.00000
  B26 B 0.82973 0.96866 0.87650 1.00000
  B27 B 0.17490 0.62350 0.53134 1.00000
  B28 B 0.32973 0.37650 0.46866 1.00000