# generated using pymatgen
data_Dy7Tc2Sn23Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.84756930
_cell_length_b   9.84757002
_cell_length_c   9.96487635
_cell_angle_alpha   89.91711290
_cell_angle_beta   90.08288415
_cell_angle_gamma   119.79837970
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Tc2Sn23Rh4
_chemical_formula_sum   'Dy7 Tc2 Sn23 Rh4'
_cell_volume   838.56903227
_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
  Dy  Dy0  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.48327618  0.51672382  0.30592772  1.0
  Dy  Dy2  1  0.51672382  0.48327618  0.69407228  1.0
  Dy  Dy3  1  0.48461389  0.96457018  0.30512243  1.0
  Dy  Dy4  1  0.51538611  0.03542982  0.69487757  1.0
  Dy  Dy5  1  0.03542982  0.51538611  0.30512243  1.0
  Dy  Dy6  1  0.96457018  0.48461389  0.69487757  1.0
  Tc  Tc7  1  0.83340858  0.16659142  0.20338195  1.0
  Tc  Tc8  1  0.16659142  0.83340858  0.79661805  1.0
  Sn  Sn9  1  0.34708127  0.99530338  0.00132734  1.0
  Sn  Sn10  1  0.65291873  0.00469662  0.99867266  1.0
  Sn  Sn11  1  0.99530338  0.34708127  0.99867266  1.0
  Sn  Sn12  1  0.00469662  0.65291873  0.00132734  1.0
  Sn  Sn13  1  0.64834708  0.64834708  1.00000000  1.0
  Sn  Sn14  1  0.35165292  0.35165292  0.00000000  1.0
  Sn  Sn15  1  0.33061449  0.66938551  0.82255680  1.0
  Sn  Sn16  1  0.66938551  0.33061449  0.17744320  1.0
  Sn  Sn17  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn18  1  0.77772827  0.22227173  0.46117822  1.0
  Sn  Sn19  1  0.22227173  0.77772827  0.53882178  1.0
  Sn  Sn20  1  0.77631624  0.55290157  0.45975385  1.0
  Sn  Sn21  1  0.22368376  0.44709843  0.54024615  1.0
  Sn  Sn22  1  0.44709843  0.22368376  0.45975385  1.0
  Sn  Sn23  1  0.55290157  0.77631624  0.54024615  1.0
  Sn  Sn24  1  0.33403160  0.66596840  0.12522436  1.0
  Sn  Sn25  1  0.66596840  0.33403160  0.87477564  1.0
  Sn  Sn26  1  0.11691294  0.88308706  0.28311628  1.0
  Sn  Sn27  1  0.88308706  0.11691294  0.71688372  1.0
  Sn  Sn28  1  0.12115540  0.23615063  0.27708649  1.0
  Sn  Sn29  1  0.87884460  0.76384937  0.72291351  1.0
  Sn  Sn30  1  0.76384937  0.87884460  0.27708649  1.0
  Sn  Sn31  1  0.23615063  0.12115540  0.72291351  1.0
  Rh  Rh32  1  0.83034609  0.65909960  0.20022180  1.0
  Rh  Rh33  1  0.16965391  0.34090040  0.79977820  1.0
  Rh  Rh34  1  0.34090040  0.16965391  0.20022180  1.0
  Rh  Rh35  1  0.65909960  0.83034609  0.79977820  1.0