# generated using pymatgen
data_Tb6NdSn23Ru6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.85386195
_cell_length_b   9.85386104
_cell_length_c   10.01639105
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000639
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6NdSn23Ru6
_chemical_formula_sum   'Tb6 Nd1 Sn23 Ru6'
_cell_volume   842.27669133
_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  0.48418005  0.51581995  0.30181647  1.0
  Tb  Tb1  1  0.51581995  0.48418005  0.69818353  1.0
  Tb  Tb2  1  0.48418005  0.96835910  0.30181647  1.0
  Tb  Tb3  1  0.51581995  0.03164090  0.69818353  1.0
  Tb  Tb4  1  0.03164090  0.51581995  0.30181647  1.0
  Tb  Tb5  1  0.96835910  0.48418005  0.69818353  1.0
  Nd  Nd6  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn7  1  0.34897754  0.00000000  0.00000000  1.0
  Sn  Sn8  1  0.65102246  1.00000000  0.00000000  1.0
  Sn  Sn9  1  0.00000000  0.34897754  0.00000000  1.0
  Sn  Sn10  1  1.00000000  0.65102246  0.00000000  1.0
  Sn  Sn11  1  0.65102246  0.65102246  0.00000000  1.0
  Sn  Sn12  1  0.34897754  0.34897754  0.00000000  1.0
  Sn  Sn13  1  0.33333300  0.66666700  0.82232940  1.0
  Sn  Sn14  1  0.66666700  0.33333300  0.17767060  1.0
  Sn  Sn15  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn16  1  0.77666820  0.22333180  0.46131270  1.0
  Sn  Sn17  1  0.22333180  0.77666820  0.53868730  1.0
  Sn  Sn18  1  0.77666820  0.55333541  0.46131270  1.0
  Sn  Sn19  1  0.22333180  0.44666459  0.53868730  1.0
  Sn  Sn20  1  0.44666459  0.22333180  0.46131270  1.0
  Sn  Sn21  1  0.55333541  0.77666820  0.53868730  1.0
  Sn  Sn22  1  0.33333300  0.66666700  0.12651206  1.0
  Sn  Sn23  1  0.66666700  0.33333300  0.87348794  1.0
  Sn  Sn24  1  0.11721906  0.88278094  0.28018346  1.0
  Sn  Sn25  1  0.88278094  0.11721906  0.71981654  1.0
  Sn  Sn26  1  0.11721906  0.23444013  0.28018346  1.0
  Sn  Sn27  1  0.88278094  0.76555987  0.71981654  1.0
  Sn  Sn28  1  0.76555987  0.88278094  0.28018346  1.0
  Sn  Sn29  1  0.23444013  0.11721906  0.71981654  1.0
  Ru  Ru30  1  0.82996377  0.17003623  0.20301834  1.0
  Ru  Ru31  1  0.17003623  0.82996377  0.79698166  1.0
  Ru  Ru32  1  0.82996377  0.65992754  0.20301834  1.0
  Ru  Ru33  1  0.17003623  0.34007246  0.79698166  1.0
  Ru  Ru34  1  0.34007246  0.17003623  0.20301834  1.0
  Ru  Ru35  1  0.65992754  0.82996377  0.79698166  1.0