# generated using pymatgen
data_Tb7Dy2Th5Rh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.78820359
_cell_length_b   9.69047099
_cell_length_c   6.44427022
_cell_angle_alpha   90.16045434
_cell_angle_beta   89.99935387
_cell_angle_gamma   120.33337955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Dy2Th5Rh6
_chemical_formula_sum   'Tb7 Dy2 Th5 Rh6'
_cell_volume   527.57135123
_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  0.87230912  0.74460880  0.73369495  1.0
  Tb  Tb1  1  0.53930093  0.46172775  0.44208724  1.0
  Tb  Tb2  1  0.92245298  0.46175213  0.44209964  1.0
  Tb  Tb3  1  0.53822335  0.07645234  0.44178475  1.0
  Tb  Tb4  1  0.46246479  0.53910535  0.93853688  1.0
  Tb  Tb5  1  0.07663018  0.53911901  0.93855630  1.0
  Tb  Tb6  1  0.46124138  0.92250583  0.94047997  1.0
  Dy  Dy7  1  0.33279865  0.66561063  0.46421685  1.0
  Dy  Dy8  1  0.66717203  0.33434084  0.96581944  1.0
  Th  Th9  1  0.12575456  0.87252488  0.23406155  1.0
  Th  Th10  1  0.74680098  0.87254499  0.23406638  1.0
  Th  Th11  1  0.12794209  0.25587904  0.23223804  1.0
  Th  Th12  1  0.87007487  0.12394915  0.73227236  1.0
  Th  Th13  1  0.25386770  0.12393541  0.73227432  1.0
  Rh  Rh14  1  0.81726483  0.18225050  0.20301809  1.0
  Rh  Rh15  1  0.36495115  0.18219255  0.20302059  1.0
  Rh  Rh16  1  0.81707840  0.63410245  0.20736635  1.0
  Rh  Rh17  1  0.19324442  0.82215997  0.69841072  1.0
  Rh  Rh18  1  0.62890603  0.82217227  0.69840520  1.0
  Rh  Rh19  1  0.18152656  0.36306412  0.70415440  1.0