# generated using pymatgen
data_NaTb6Sn23Rh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.84252675
_cell_length_b   9.84252685
_cell_length_c   9.98322926
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000959
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaTb6Sn23Rh6
_chemical_formula_sum   'Na1 Tb6 Sn23 Rh6'
_cell_volume   837.55791287
_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
  Na  Na0  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.48107561  0.51892439  0.30621071  1.0
  Tb  Tb2  1  0.51892439  0.48107561  0.69378929  1.0
  Tb  Tb3  1  0.48107561  0.96215122  0.30621071  1.0
  Tb  Tb4  1  0.51892439  0.03784878  0.69378929  1.0
  Tb  Tb5  1  0.03784878  0.51892439  0.30621071  1.0
  Tb  Tb6  1  0.96215122  0.48107561  0.69378929  1.0
  Sn  Sn7  1  0.34966362  1.00000000  0.00000000  1.0
  Sn  Sn8  1  0.65033638  0.00000000  0.00000000  1.0
  Sn  Sn9  1  1.00000000  0.34966362  0.00000000  1.0
  Sn  Sn10  1  0.00000000  0.65033638  0.00000000  1.0
  Sn  Sn11  1  0.65033638  0.65033638  0.00000000  1.0
  Sn  Sn12  1  0.34966362  0.34966362  0.00000000  1.0
  Sn  Sn13  1  0.33333300  0.66666700  0.82150737  1.0
  Sn  Sn14  1  0.66666700  0.33333300  0.17849263  1.0
  Sn  Sn15  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn16  1  0.77805483  0.22194517  0.46079356  1.0
  Sn  Sn17  1  0.22194517  0.77805483  0.53920644  1.0
  Sn  Sn18  1  0.77805483  0.55610865  0.46079356  1.0
  Sn  Sn19  1  0.22194517  0.44389135  0.53920644  1.0
  Sn  Sn20  1  0.44389135  0.22194517  0.46079356  1.0
  Sn  Sn21  1  0.55610865  0.77805483  0.53920644  1.0
  Sn  Sn22  1  0.33333300  0.66666700  0.11842190  1.0
  Sn  Sn23  1  0.66666700  0.33333300  0.88157810  1.0
  Sn  Sn24  1  0.11577076  0.88422924  0.27866894  1.0
  Sn  Sn25  1  0.88422924  0.11577076  0.72133106  1.0
  Sn  Sn26  1  0.11577076  0.23154051  0.27866894  1.0
  Sn  Sn27  1  0.88422924  0.76845949  0.72133106  1.0
  Sn  Sn28  1  0.76845949  0.88422924  0.27866894  1.0
  Sn  Sn29  1  0.23154051  0.11577076  0.72133106  1.0
  Rh  Rh30  1  0.82839712  0.17160288  0.20254146  1.0
  Rh  Rh31  1  0.17160288  0.82839712  0.79745854  1.0
  Rh  Rh32  1  0.82839712  0.65679524  0.20254146  1.0
  Rh  Rh33  1  0.17160288  0.34320476  0.79745854  1.0
  Rh  Rh34  1  0.34320476  0.17160288  0.20254146  1.0
  Rh  Rh35  1  0.65679524  0.82839712  0.79745854  1.0