# CIF generated by HEAS from Alexandria entry agm003232255
data_agm003232255
_cell_length_a     3.53411
_cell_length_b     5.92647
_cell_length_c     11.45946
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       240.01641
_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 0.50000 0.12905 0.14983 1.00000
  Tm2 Tm 0.50000 0.87095 0.85017 1.00000
  Tm3 Tm 0.50000 0.62905 0.35017 1.00000
  Tm4 Tm 0.50000 0.37095 0.64983 1.00000
  B1 B 0.00000 0.47654 0.19242 1.00000
  B2 B 0.00000 0.52346 0.80758 1.00000
  B3 B 0.00000 0.97654 0.30758 1.00000
  B4 B 0.00000 0.02346 0.69242 1.00000
  B5 B 0.00000 0.29047 0.31411 1.00000
  B6 B 0.00000 0.70953 0.68589 1.00000
  B7 B 0.00000 0.79047 0.18589 1.00000
  B8 B 0.00000 0.20953 0.81411 1.00000
  B9 B 0.00000 0.36478 0.47005 1.00000
  B10 B 0.00000 0.63522 0.52995 1.00000
  B11 B 0.00000 0.86478 0.02995 1.00000
  B12 B 0.00000 0.13522 0.97005 1.00000
  B13 B 0.00000 0.38736 0.04723 1.00000
  B14 B 0.00000 0.61264 0.95277 1.00000
  B15 B 0.00000 0.88736 0.45277 1.00000
  B16 B 0.00000 0.11264 0.54723 1.00000
  Ru1 Ru 0.50000 0.14155 0.40688 1.00000
  Ru2 Ru 0.50000 0.85845 0.59312 1.00000
  Ru3 Ru 0.50000 0.64155 0.09312 1.00000
  Ru4 Ru 0.50000 0.35845 0.90688 1.00000