# generated using pymatgen
data_YbThSi7Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.70751052
_cell_length_b   9.70750916
_cell_length_c   3.84251181
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999798
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbThSi7Rh12
_chemical_formula_sum   'Yb1 Th1 Si7 Rh12'
_cell_volume   313.58951287
_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
  Yb  Yb0  1  0.66666700  0.33333300  0.74873017  1.0
  Th  Th1  1  0.33333300  0.66666700  0.24925295  1.0
  Si  Si2  1  0.00000000  0.00000000  0.51563410  1.0
  Si  Si3  1  0.40045373  0.11008886  0.24808964  1.0
  Si  Si4  1  0.70963713  0.59954627  0.24808964  1.0
  Si  Si5  1  0.88991114  0.29036287  0.24808964  1.0
  Si  Si6  1  0.60714778  0.89844928  0.75058708  1.0
  Si  Si7  1  0.29129950  0.39285222  0.75058708  1.0
  Si  Si8  1  0.10155072  0.70870050  0.75058708  1.0
  Rh  Rh9  1  0.44472541  0.38002322  0.24747137  1.0
  Rh  Rh10  1  0.93529782  0.55527459  0.24747137  1.0
  Rh  Rh11  1  0.61997678  0.06470218  0.24747137  1.0
  Rh  Rh12  1  0.55574210  0.61998643  0.75146126  1.0
  Rh  Rh13  1  0.06424533  0.44425790  0.75146126  1.0
  Rh  Rh14  1  0.38001357  0.93575467  0.75146126  1.0
  Rh  Rh15  1  0.14292054  0.88199516  0.25480035  1.0
  Rh  Rh16  1  0.73907461  0.85707946  0.25480035  1.0
  Rh  Rh17  1  0.11800484  0.26092539  0.25480035  1.0
  Rh  Rh18  1  0.86008528  0.12293798  0.74305090  1.0
  Rh  Rh19  1  0.26285170  0.13991472  0.74305090  1.0
  Rh  Rh20  1  0.87706202  0.73714830  0.74305090  1.0