# CIF generated by HEAS from Alexandria entry agm044857055
data_agm044857055
_cell_length_a     4.22113
_cell_length_b     6.81663
_cell_length_c     7.02426
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       202.11518
_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 0.50632 0.06177 1.00000
  Tm2 Tm 0.50000 0.00632 0.93823 1.00000
  Tm3 Tm 0.00000 0.48274 0.44136 1.00000
  Tm4 Tm 0.00000 0.98274 0.55864 1.00000
  Co1 Co 0.50000 0.85375 0.31979 1.00000
  Co2 Co 0.50000 0.35375 0.68021 1.00000
  Si1 Si 0.50000 0.19705 0.36372 1.00000
  Si2 Si 0.50000 0.69705 0.63628 1.00000
  Si3 Si 0.00000 0.80048 0.15214 1.00000
  Si4 Si 0.00000 0.30048 0.84786 1.00000
  Ru1 Ru 0.00000 0.15966 0.18406 1.00000
  Ru2 Ru 0.00000 0.65966 0.81594 1.00000