# generated using pymatgen
data_Tb12Co2SnRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36531394
_cell_length_b   8.36531416
_cell_length_c   8.36531488
_cell_angle_alpha   112.69803473
_cell_angle_beta   109.55887377
_cell_angle_gamma   106.22143553
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12Co2SnRu3
_chemical_formula_sum   'Tb12 Co2 Sn1 Ru3'
_cell_volume   449.19681564
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tb  Tb0  1  0.82214212  0.72163176  0.54377288  1.0
  Tb  Tb1  1  0.17785788  0.27836824  0.45622712  1.0
  Tb  Tb2  1  0.17785788  0.72163176  0.89949065  1.0
  Tb  Tb3  1  0.82214212  0.27836824  0.10050935  1.0
  Tb  Tb4  1  0.67538650  0.35946946  0.68408296  1.0
  Tb  Tb5  1  0.32461350  0.64053054  0.31591704  1.0
  Tb  Tb6  1  0.67538650  0.99130353  0.31591704  1.0
  Tb  Tb7  1  0.32461350  0.00869647  0.68408296  1.0
  Tb  Tb8  1  0.58663879  0.77337970  0.81326009  1.0
  Tb  Tb9  1  0.41336121  0.22662030  0.18673991  1.0
  Tb  Tb10  1  0.96011961  0.77337970  0.18673991  1.0
  Tb  Tb11  1  0.03988039  0.22662030  0.81326009  1.0
  Co  Co12  1  0.10738848  0.60738848  0.50000000  1.0
  Co  Co13  1  0.89261152  0.39261152  0.50000000  1.0
  Sn  Sn14  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru15  1  0.66312844  1.00000000  0.66312844  1.0
  Ru  Ru16  1  0.33687156  0.00000000  0.33687156  1.0
  Ru  Ru17  1  0.00000000  0.00000000  0.00000000  1.0